5-methyl-1-(4-methylphenyl)-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(4-methylphenyl)-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-5-methyl-1-(p-tolyl)pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 3-benzoyl-5-methyl-1-(p-tolyl)pyrimidine-2,4-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=O)N(C2=O)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=O)N(C2=O)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H16N2O3/c1-13-8-10-16(11-9-13)20-12-14(2)17(22)21(19(20)24)18(23)15-6-4-3-5-7-15/h3-12H,1-2H3