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

Systemtic Name: (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[hydroxy(p-tolyl)methylene]-5-(4-isopropylphenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-1-homoveratryl-4-[hydroxy(p-tolyl)methylene]-5-p-cumenyl-pyrrolidine-2,3-quinone Formula: C31H33NO5 MolecularWeight: 499.59742

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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)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)/O

InChI

InChI=1S/C31H33NO5/c1-19(2)22-11-13-23(14-12-22)28-27(29(33)24-9-6-20(3)7-10-24)30(34)31(35)32(28)17-16-21-8-15-25(36-4)26(18-21)37-5/h6-15,18-19,28,33H,16-17H2,1-5H3/b29-27-