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

Systemtic Name: (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-ethylphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-ethylphenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-ethylphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-ethylphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-ethylphenyl)-1-homoveratryl-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)C)O)C(=O)C(=O)N2CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)C)/O)/C(=O)C(=O)N2CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H31NO5/c1-5-20-8-13-22(14-9-20)27-26(28(32)23-11-6-19(2)7-12-23)29(33)30(34)31(27)17-16-21-10-15-24(35-3)25(18-21)36-4/h6-15,18,27,32H,5,16-17H2,1-4H3/b28-26-