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

Systemtic Name: (5S)-5-(4-dimethylaminophenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylidene]-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylidene]-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5S)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C24H21N3O3 MolecularWeight: 399.44184

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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=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=CC=CC=N4

InChI

InChI=1S/C24H21N3O3/c1-26(2)18-13-11-16(12-14-18)21-20(22(28)17-8-4-3-5-9-17)23(29)24(30)27(21)19-10-6-7-15-25-19/h3-15,21,28H,1-2H3/t21-/m0/s1