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

Systemtic Name: (4Z)-5-(4-tert-butylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-tert-butylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-tert-butylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-tert-butylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-tert-butylphenyl)-1-homoveratryl-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C32H35NO5 MolecularWeight: 513.624

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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)C(C)(C)C)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)C(C)(C)C)/O

InChI

InChI=1S/C32H35NO5/c1-20-7-10-23(11-8-20)29(34)27-28(22-12-14-24(15-13-22)32(2,3)4)33(31(36)30(27)35)18-17-21-9-16-25(37-5)26(19-21)38-6/h7-16,19,28,34H,17-18H2,1-6H3/b29-27-