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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-2-(4-ethoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-homoveratryl-3-hydroxy-5-p-phenetyl-3-pyrrolin-2-one Formula: C24H27NO6 MolecularWeight: 425.47428

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO6/c1-5-31-18-9-7-17(8-10-18)22-21(15(2)26)23(27)24(28)25(22)13-12-16-6-11-19(29-3)20(14-16)30-4/h6-11,14,22,27H,5,12-13H2,1-4H3