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

Systemtic Name: (4E)-5-(4-dimethylaminophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)/O

InChI

InChI=1S/C28H28N2O3/c1-19-9-11-22(12-10-19)26(31)24-25(21-13-15-23(16-14-21)29(2)3)30(28(33)27(24)32)18-17-20-7-5-4-6-8-20/h4-16,25,31H,17-18H2,1-3H3/b26-24+