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

Systemtic Name: (5S)-5-(4-methylphenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy(phenyl)methylene]-5-(p-tolyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy(phenyl)methylene]-5-(p-tolyl)-1-(2-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)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=CC=CC=N4

InChI

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