(4Z)-5-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(3,4-dimethoxyphenyl)-1-homoveratryl-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C30H31NO7 MolecularWeight: 517.56964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC)/O

InChI

InChI=1S/C30H31NO7/c1-18-6-9-20(10-7-18)28(32)26-27(21-11-13-23(36-3)25(17-21)38-5)31(30(34)29(26)33)15-14-19-8-12-22(35-2)24(16-19)37-4/h6-13,16-17,27,32H,14-15H2,1-5H3/b28-26-