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

Systemtic Name: (4Z)-5-(4-methylphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-(p-tolyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methylphenyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methylphenyl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-(p-tolyl)-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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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=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)C)/O)/C(=O)C(=O)N2C4=NC=CC=N4

InChI

InChI=1S/C23H19N3O3/c1-14-4-8-16(9-5-14)19-18(20(27)17-10-6-15(2)7-11-17)21(28)22(29)26(19)23-24-12-3-13-25-23/h3-13,19,27H,1-2H3/b20-18-