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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-2-(2-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(2-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(2-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(2-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-homoveratryl-3-hydroxy-5-(2-methoxyphenyl)-3-pyrrolin-2-one Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2OC)CCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2OC)CCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C23H25NO6/c1-14(25)20-21(16-7-5-6-8-17(16)28-2)24(23(27)22(20)26)12-11-15-9-10-18(29-3)19(13-15)30-4/h5-10,13,21,26H,11-12H2,1-4H3