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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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