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

Systemtic Name: (4E,5S)-5-(4-methylphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E,5S)-4-[hydroxy(p-tolyl)methylene]-5-(p-tolyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E,5S)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methylphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E,5S)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methylphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4E,5S)-4-[hydroxy(p-tolyl)methylene]-5-(p-tolyl)-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)C)O)C(=O)C(=O)N2C4=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-15-6-10-17(11-7-15)21-20(22(27)18-12-8-16(2)9-13-18)23(28)24(29)26(21)19-5-3-4-14-25-19/h3-14,21,27H,1-2H3/b22-20+/t21-/m0/s1