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

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

Systemtic Name:ethyl 4-[2-(3,4-dimethoxyphenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]benzoate
Openeye Name:ethyl 4-[2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]benzoate
CAS Name:4-[2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-1-yl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]benzoate
Traditional Name:4-[2-(3,4-dimethoxyphenyl)-4-hydroxy-5-keto-3-(2-thenoyl)-3-pyrrolin-1-yl]benzoic acid ethyl ester
Formula: C26H23NO7S
MolecularWeight: 493.52832
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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(=C(C=C4)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C26H23NO7S/c1-4-34-26(31)15-7-10-17(11-8-15)27-22(16-9-12-18(32-2)19(14-16)33-3)21(24(29)25(27)30)23(28)20-6-5-13-35-20/h5-14,22,29H,4H2,1-3H3


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