1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methoxyphenyl)carbonyl-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methoxyphenyl)carbonyl-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methoxybenzoyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methoxyphenyl)-oxomethyl]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methoxybenzoyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: 1-homoveratryl-4-m-anisoyl-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C27H26N2O6 MolecularWeight: 474.50514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C(C(=O)C2=O)C(=O)C3=CC(=CC=C3)OC)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(C(C(=O)C2=O)C(=O)C3=CC(=CC=C3)OC)C4=CN=CC=C4)OC

InChI

InChI=1S/C27H26N2O6/c1-33-20-8-4-6-18(15-20)25(30)23-24(19-7-5-12-28-16-19)29(27(32)26(23)31)13-11-17-9-10-21(34-2)22(14-17)35-3/h4-10,12,14-16,23-24H,11,13H2,1-3H3