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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-2-(4-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(4-hydroxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(4-hydroxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-(4-hydroxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-homoveratryl-3-hydroxy-5-(4-hydroxyphenyl)-3-pyrrolin-2-one Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c1-13(24)19-20(15-5-7-16(25)8-6-15)23(22(27)21(19)26)11-10-14-4-9-17(28-2)18(12-14)29-3/h4-9,12,20,25-26H,10-11H2,1-3H3