1-(4-methylphenyl)-5-(4-methylphenyl)carbonyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(4-methylphenyl)-5-(4-methylphenyl)carbonyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(4-methylbenzoyl)-1-(p-tolyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-(4-methylphenyl)-5-[(4-methylphenyl)-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(4-methylbenzoyl)-1-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-p-toluoyl-1-(p-tolyl)pyrimidine-2,4-quinone Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)NC2=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)NC2=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H16N2O4/c1-11-3-7-13(8-4-11)16(22)15-17(23)20-19(25)21(18(15)24)14-9-5-12(2)6-10-14/h3-10,24H,1-2H3,(H,20,23,25)