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

Systemtic Name: (4E)-5-(4-dimethylaminophenyl)-4-[oxidanyl(phenyl)methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylene]-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylidene]-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylidene]-1-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylene]-1-phenyl-pyrrolidine-2,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-26(2)19-15-13-17(14-16-19)22-21(23(28)18-9-5-3-6-10-18)24(29)25(30)27(22)20-11-7-4-8-12-20/h3-16,22,28H,1-2H3/b23-21+