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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-homoveratryl-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C22H23NO5/c1-14(24)19-20(16-7-5-4-6-8-16)23(22(26)21(19)25)12-11-15-9-10-17(27-2)18(13-15)28-3/h4-10,13,20,25H,11-12H2,1-3H3