1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-homoveratryl-3-hydroxy-5-p-phenetyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C27H27NO6S MolecularWeight: 493.57138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C27H27NO6S/c1-4-34-19-10-8-18(9-11-19)24-23(25(29)22-6-5-15-35-22)26(30)27(31)28(24)14-13-17-7-12-20(32-2)21(16-17)33-3/h5-12,15-16,24,30H,4,13-14H2,1-3H3