ethyl 4-(4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl)benzoate

Systemtic Name: ethyl 4-(4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl)benzoate Openeye Name: ethyl 4-[4-hydroxy-5-oxo-2-(2-thienyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]benzoate CAS Name: 4-[4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-thiophen-2-yl-2H-pyrrol-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-1-yl]benzoate Traditional Name: 4-[3-hydroxy-2-keto-4-(2-thenoyl)-5-(2-thienyl)-3-pyrrolin-1-yl]benzoic acid ethyl ester Formula: C22H17NO5S2 MolecularWeight: 439.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C22H17NO5S2/c1-2-28-22(27)13-7-9-14(10-8-13)23-18(15-5-3-11-29-15)17(20(25)21(23)26)19(24)16-6-4-12-30-16/h3-12,18,25H,2H2,1H3