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

Systemtic Name: (5S)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenyl-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy(p-tolyl)methylene]-1-phenyl-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenyl-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenyl-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy(p-tolyl)methylene]-1-phenyl-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)C3=CC=CC=C3)C4=CN=CC=C4)O

InChI

InChI=1S/C23H18N2O3/c1-15-9-11-16(12-10-15)21(26)19-20(17-6-5-13-24-14-17)25(23(28)22(19)27)18-7-3-2-4-8-18/h2-14,20,26H,1H3/t20-/m0/s1