Coumarins and derivatives

Coumarins and derivatives
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Filtered Search Results

7-(Diethylamino)coumarin-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 50995-74-9 Molecular Formula: C14H15NO4 Molecular Weight (g/mol): 261.277 MDL Number: MFCD00068721 InChI Key: WHCPTFFIERCDSB-UHFFFAOYSA-N PubChem CID: 659294 IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carboxylic acid SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O
PubChem CID | 659294 |
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CAS | 50995-74-9 |
Molecular Weight (g/mol) | 261.277 |
MDL Number | MFCD00068721 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O |
IUPAC Name | 7-(diethylamino)-2-oxochromene-3-carboxylic acid |
InChI Key | WHCPTFFIERCDSB-UHFFFAOYSA-N |
Molecular Formula | C14H15NO4 |
N-Succinimidyl 7-Methoxycoumarin-3-carboxylate 98.0+%, TCI America™
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CAS: 150321-92-9 Molecular Formula: C15H11NO7 Molecular Weight (g/mol): 317.253 MDL Number: MFCD00467593 InChI Key: JMQAALOXLOSYCQ-UHFFFAOYSA-N Synonym: 7-Methoxycoumarin-3-carboxylic Acid N-Succinimidyl Ester PubChem CID: 2760554 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 7-methoxy-2-oxochromene-3-carboxylate SMILES: COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)ON3C(=O)CCC3=O
PubChem CID | 2760554 |
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CAS | 150321-92-9 |
Molecular Weight (g/mol) | 317.253 |
MDL Number | MFCD00467593 |
SMILES | COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)ON3C(=O)CCC3=O |
Synonym | 7-Methoxycoumarin-3-carboxylic Acid N-Succinimidyl Ester |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 7-methoxy-2-oxochromene-3-carboxylate |
InChI Key | JMQAALOXLOSYCQ-UHFFFAOYSA-N |
Molecular Formula | C15H11NO7 |
7-Methoxycoumarin-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 20300-59-8 Molecular Formula: C11H8O5 Molecular Weight (g/mol): 220.18 MDL Number: MFCD00452770 InChI Key: VEEGNDSSWAOLFN-UHFFFAOYSA-N PubChem CID: 583941 IUPAC Name: 7-methoxy-2-oxo-2H-chromene-3-carboxylic acid SMILES: COC1=CC=C2C=C(C(O)=O)C(=O)OC2=C1
PubChem CID | 583941 |
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CAS | 20300-59-8 |
Molecular Weight (g/mol) | 220.18 |
MDL Number | MFCD00452770 |
SMILES | COC1=CC=C2C=C(C(O)=O)C(=O)OC2=C1 |
IUPAC Name | 7-methoxy-2-oxo-2H-chromene-3-carboxylic acid |
InChI Key | VEEGNDSSWAOLFN-UHFFFAOYSA-N |
Molecular Formula | C11H8O5 |
7-Hydroxycoumarin-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 779-27-1 Molecular Formula: C10H6O5 Molecular Weight (g/mol): 206.15 MDL Number: MFCD00017491 InChI Key: LKLWLDOUZJEHDY-UHFFFAOYSA-N Synonym: Umbelliferone-3-carboxylic Acid PubChem CID: 5337757 IUPAC Name: 7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid SMILES: OC(=O)C1=CC2=CC=C(O)C=C2OC1=O
PubChem CID | 5337757 |
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CAS | 779-27-1 |
Molecular Weight (g/mol) | 206.15 |
MDL Number | MFCD00017491 |
SMILES | OC(=O)C1=CC2=CC=C(O)C=C2OC1=O |
Synonym | Umbelliferone-3-carboxylic Acid |
IUPAC Name | 7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid |
InChI Key | LKLWLDOUZJEHDY-UHFFFAOYSA-N |
Molecular Formula | C10H6O5 |
N-Succinimidyl 7-Hydroxycoumarin-3-carboxylate 96.0+%, TCI America™
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CAS: 134471-24-2 Molecular Formula: C14H9NO7 Molecular Weight (g/mol): 303.226 MDL Number: MFCD00037568 InChI Key: KFEBWCYYRFZMTJ-UHFFFAOYSA-N Synonym: 7-Hydroxycoumarin-3-carboxylic Acid N-Succinimidyl Ester, N-Succinimidyl Umbelliferone-3-carboxylate, Umbelliferone-3-carboxylic Acid N-Succinimidyl Ester PubChem CID: 5706554 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 7-hydroxy-2-oxochromene-3-carboxylate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O
PubChem CID | 5706554 |
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CAS | 134471-24-2 |
Molecular Weight (g/mol) | 303.226 |
MDL Number | MFCD00037568 |
SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O |
Synonym | 7-Hydroxycoumarin-3-carboxylic Acid N-Succinimidyl Ester, N-Succinimidyl Umbelliferone-3-carboxylate, Umbelliferone-3-carboxylic Acid N-Succinimidyl Ester |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 7-hydroxy-2-oxochromene-3-carboxylate |
InChI Key | KFEBWCYYRFZMTJ-UHFFFAOYSA-N |
Molecular Formula | C14H9NO7 |
7-(Ethylamino)-4-methylcoumarin 98.0+%, TCI America™
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CAS: 28821-18-3 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00467040 InChI Key: OTNIKUTWXUODJZ-UHFFFAOYSA-N Synonym: Coumarin 445 PubChem CID: 120061 IUPAC Name: 7-(ethylamino)-4-methylchromen-2-one SMILES: CCNC1=CC2=C(C=C1)C(=CC(=O)O2)C
PubChem CID | 120061 |
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CAS | 28821-18-3 |
Molecular Weight (g/mol) | 203.241 |
MDL Number | MFCD00467040 |
SMILES | CCNC1=CC2=C(C=C1)C(=CC(=O)O2)C |
Synonym | Coumarin 445 |
IUPAC Name | 7-(ethylamino)-4-methylchromen-2-one |
InChI Key | OTNIKUTWXUODJZ-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
Hexyl 7-(Diethylamino)coumarin-3-carboxylate 98.0+%, TCI America™
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CAS: 851963-03-6 Molecular Formula: C20H27NO4 Molecular Weight (g/mol): 345.439 MDL Number: MFCD06797113 InChI Key: TYEFUKSNTLMNBV-UHFFFAOYSA-N Synonym: 7-(Diethylamino)coumarin-3-carboxylic Acid Hexyl Ester PubChem CID: 44629745 IUPAC Name: hexyl 7-(diethylamino)-2-oxochromene-3-carboxylate SMILES: CCCCCCOC(=O)C1=CC2=C(C=C(C=C2)N(CC)CC)OC1=O
PubChem CID | 44629745 |
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CAS | 851963-03-6 |
Molecular Weight (g/mol) | 345.439 |
MDL Number | MFCD06797113 |
SMILES | CCCCCCOC(=O)C1=CC2=C(C=C(C=C2)N(CC)CC)OC1=O |
Synonym | 7-(Diethylamino)coumarin-3-carboxylic Acid Hexyl Ester |
IUPAC Name | hexyl 7-(diethylamino)-2-oxochromene-3-carboxylate |
InChI Key | TYEFUKSNTLMNBV-UHFFFAOYSA-N |
Molecular Formula | C20H27NO4 |
7-(Dimethylamino)-4-(trifluoromethyl)coumarin 97.0+%, TCI America™
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CAS: 53518-14-2 Molecular Formula: C12H10F3NO2 Molecular Weight (g/mol): 257.21 MDL Number: MFCD00041867 InChI Key: KDTAEYOYAZPLIC-UHFFFAOYSA-N Synonym: coumarin 152,7-dimethylamino-4-trifluoromethyl coumarin,2h-1-benzopyran-2-one, 7-dimethylamino-4-trifluoromethyl,7-dimethylamino-4-trifluoromethylcoumarin,7-dimethylamino-4-trifluoromethyl chromen-2-one,7-dimethylamino-4-trifluoromethyl-2h-chromen-2-one,coumarin-152,acmc-209l8g,7-nme2-4-cf3-coumarin,7-dimethylamino-4-trifluoromethyl-2-benzopyrone PubChem CID: 104522 ChEBI: CHEBI:51775 IUPAC Name: 7-(dimethylamino)-4-(trifluoromethyl)-2H-chromen-2-one SMILES: CN(C)C1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1
PubChem CID | 104522 |
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CAS | 53518-14-2 |
Molecular Weight (g/mol) | 257.21 |
ChEBI | CHEBI:51775 |
MDL Number | MFCD00041867 |
SMILES | CN(C)C1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1 |
Synonym | coumarin 152,7-dimethylamino-4-trifluoromethyl coumarin,2h-1-benzopyran-2-one, 7-dimethylamino-4-trifluoromethyl,7-dimethylamino-4-trifluoromethylcoumarin,7-dimethylamino-4-trifluoromethyl chromen-2-one,7-dimethylamino-4-trifluoromethyl-2h-chromen-2-one,coumarin-152,acmc-209l8g,7-nme2-4-cf3-coumarin,7-dimethylamino-4-trifluoromethyl-2-benzopyrone |
IUPAC Name | 7-(dimethylamino)-4-(trifluoromethyl)-2H-chromen-2-one |
InChI Key | KDTAEYOYAZPLIC-UHFFFAOYSA-N |
Molecular Formula | C12H10F3NO2 |
7-(Diethylamino)-4-(hydroxymethyl)coumarin 98.0+%, TCI America™
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CAS: 54711-38-5 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.294 MDL Number: MFCD03424352 InChI Key: NMZSXNOCNJMJQT-UHFFFAOYSA-N PubChem CID: 14532761 IUPAC Name: 7-(diethylamino)-4-(hydroxymethyl)chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CO
PubChem CID | 14532761 |
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CAS | 54711-38-5 |
Molecular Weight (g/mol) | 247.294 |
MDL Number | MFCD03424352 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CO |
IUPAC Name | 7-(diethylamino)-4-(hydroxymethyl)chromen-2-one |
InChI Key | NMZSXNOCNJMJQT-UHFFFAOYSA-N |
Molecular Formula | C14H17NO3 |
Coumarin 102 97.0+%, TCI America™
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CAS: 41267-76-9 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.317 MDL Number: MFCD00041844 InChI Key: XHXMPURWMSJENN-UHFFFAOYSA-N Synonym: coumarin 102,coumarin 480,exciton 480,ccris 4960,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl,2,3,5,6-1h,4h-tetrahydro-8-methylquinolazino-9,9a,1-gh coumarin,2,3,6,7-tetrahydro-9-methyl-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one,9-methyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one PubChem CID: 94517 ChEBI: CHEBI:51774 SMILES: CC1=CC(=O)OC2=C3CCCN4C3=C(CCC4)C=C12
PubChem CID | 94517 |
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CAS | 41267-76-9 |
Molecular Weight (g/mol) | 255.317 |
ChEBI | CHEBI:51774 |
MDL Number | MFCD00041844 |
SMILES | CC1=CC(=O)OC2=C3CCCN4C3=C(CCC4)C=C12 |
Synonym | coumarin 102,coumarin 480,exciton 480,ccris 4960,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl,2,3,5,6-1h,4h-tetrahydro-8-methylquinolazino-9,9a,1-gh coumarin,2,3,6,7-tetrahydro-9-methyl-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one,9-methyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one |
InChI Key | XHXMPURWMSJENN-UHFFFAOYSA-N |
Molecular Formula | C16H17NO2 |
Coumarin 337 98.0+%, TCI America™
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CAS: 55804-68-7 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.30 MDL Number: MFCD00051332 InChI Key: LGDDFMCJIHJNMK-UHFFFAOYSA-N Synonym: coumarin 337,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo,2,3,6,7-tetrahydro-11-oxo-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile,coumarin 523,pubchem13313,1h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo,11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carbonitrile,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile,2,3,6,7-tetrahydro-11-oxo PubChem CID: 72654 IUPAC Name: 4-oxo-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraene-5-carbonitrile SMILES: O=C1OC2=C3CCCN4CCCC(C=C2C=C1C#N)=C34
PubChem CID | 72654 |
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CAS | 55804-68-7 |
Molecular Weight (g/mol) | 266.30 |
MDL Number | MFCD00051332 |
SMILES | O=C1OC2=C3CCCN4CCCC(C=C2C=C1C#N)=C34 |
Synonym | coumarin 337,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo,2,3,6,7-tetrahydro-11-oxo-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile,coumarin 523,pubchem13313,1h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo,11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carbonitrile,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile,2,3,6,7-tetrahydro-11-oxo |
IUPAC Name | 4-oxo-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraene-5-carbonitrile |
InChI Key | LGDDFMCJIHJNMK-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O2 |
Coumarin 510 98.0+%, TCI America™
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CAS: 87349-92-6 Molecular Formula: C20H18N2O2 Molecular Weight (g/mol): 318.376 MDL Number: MFCD00467042 InChI Key: OEEAIIVRKIVRNX-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-10-(3-pyridyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 9905078 SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=CN=CC=C5)CCCN3C1
PubChem CID | 9905078 |
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CAS | 87349-92-6 |
Molecular Weight (g/mol) | 318.376 |
MDL Number | MFCD00467042 |
SMILES | C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=CN=CC=C5)CCCN3C1 |
Synonym | 2,3,6,7-Tetrahydro-10-(3-pyridyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one |
InChI Key | OEEAIIVRKIVRNX-UHFFFAOYSA-N |
Molecular Formula | C20H18N2O2 |
Coumarin 504T 98.0+%, TCI America™
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CAS: 113869-06-0 Molecular Formula: C22H27NO4 Molecular Weight (g/mol): 369.46 MDL Number: MFCD00144013 InChI Key: VQQDHBUBOPTRBY-UHFFFAOYSA-N Synonym: coumarin 314t,coumarin 504t,ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylate,ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,5,6,7,11-hexahydro-1h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylate,ethyl 10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1,5,7,9 17-tetraene-5-carboxylate,ethyl 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-11-oxo-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylate PubChem CID: 1268215 IUPAC Name: ethyl 10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate SMILES: CCOC(=O)C1=CC2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2OC1=O
PubChem CID | 1268215 |
---|---|
CAS | 113869-06-0 |
Molecular Weight (g/mol) | 369.46 |
MDL Number | MFCD00144013 |
SMILES | CCOC(=O)C1=CC2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2OC1=O |
Synonym | coumarin 314t,coumarin 504t,ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylate,ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,5,6,7,11-hexahydro-1h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylate,ethyl 10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1,5,7,9 17-tetraene-5-carboxylate,ethyl 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-11-oxo-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylate |
IUPAC Name | ethyl 10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate |
InChI Key | VQQDHBUBOPTRBY-UHFFFAOYSA-N |
Molecular Formula | C22H27NO4 |
Coumarin-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 531-81-7 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00006852 InChI Key: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van PubChem CID: 10752 IUPAC Name: 2-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
PubChem CID | 10752 |
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CAS | 531-81-7 |
Molecular Weight (g/mol) | 190.154 |
MDL Number | MFCD00006852 |
SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O |
Synonym | coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van |
IUPAC Name | 2-oxochromene-3-carboxylic acid |
InChI Key | ACMLKANOGIVEPB-UHFFFAOYSA-N |
Molecular Formula | C10H6O4 |
Coumarin 521T 98.0+%, TCI America™
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CAS: 114768-72-8 Molecular Formula: C21H25NO3 Molecular Weight (g/mol): 339.435 InChI Key: NGTDVJOJDMQAMI-UHFFFAOYSA-N Synonym: 10-Acetyl-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 14365279 SMILES: CC(=O)C1=CC2=CC3=C4C(=C2OC1=O)C(CCN4CCC3(C)C)(C)C
PubChem CID | 14365279 |
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CAS | 114768-72-8 |
Molecular Weight (g/mol) | 339.435 |
SMILES | CC(=O)C1=CC2=CC3=C4C(=C2OC1=O)C(CCN4CCC3(C)C)(C)C |
Synonym | 10-Acetyl-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one |
InChI Key | NGTDVJOJDMQAMI-UHFFFAOYSA-N |
Molecular Formula | C21H25NO3 |