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

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(4-ethylphenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-ethylphenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-ethylphenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO3/c1-4-21-12-14-23(15-13-21)26-25(27(31)24-18-19(2)10-11-20(24)3)28(32)29(33)30(26)17-16-22-8-6-5-7-9-22/h5-15,18,26,31H,4,16-17H2,1-3H3/b27-25+