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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-homoveratryl-3-hydroxy-5-(p-tolyl)-3-pyrrolin-2-one Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C

InChI

InChI=1S/C23H25NO5/c1-14-5-8-17(9-6-14)21-20(15(2)25)22(26)23(27)24(21)12-11-16-7-10-18(28-3)19(13-16)29-4/h5-10,13,21,26H,11-12H2,1-4H3