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

Systemtic Name: (4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-phenyl-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenyl-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenyl-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-phenyl-1-(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=CN=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-15-9-11-17(12-10-15)21(26)19-20(16-6-3-2-4-7-16)25(23(28)22(19)27)18-8-5-13-24-14-18/h2-14,20,26H,1H3/b21-19-