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

Systemtic Name: (4Z)-5-(4-dimethylaminophenyl)-1-methyl-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylene]-1-methyl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylidene]-1-methylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylidene]-1-methylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylene]-1-methyl-pyrrolidine-2,3-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C(/C(=C(\C2=CC=CC=C2)/O)/C(=O)C1=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H20N2O3/c1-21(2)15-11-9-13(10-12-15)17-16(19(24)20(25)22(17)3)18(23)14-7-5-4-6-8-14/h4-12,17,23H,1-3H3/b18-16-