(4E)-5-(4-butoxy-3-methoxy-phenyl)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-butoxy-3-methoxy-phenyl)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-butoxy-3-methoxy-phenyl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-butoxy-3-methoxyphenyl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-butoxy-3-methoxyphenyl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-butoxy-3-methoxy-phenyl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C32H35NO5 MolecularWeight: 513.624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C3=C(C=CC(=C3)C)C)O)C(=O)C(=O)N2CCC4=CC=CC=C4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=C(C=CC(=C3)C)C)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H35NO5/c1-5-6-18-38-26-15-14-24(20-27(26)37-4)29-28(30(34)25-19-21(2)12-13-22(25)3)31(35)32(36)33(29)17-16-23-10-8-7-9-11-23/h7-15,19-20,29,34H,5-6,16-18H2,1-4H3/b30-28+