6-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione

Systemtic Name: 6-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione Openeye Name: 6-methyl-1-(p-tolyl)pyrimidine-2,4-dione CAS Name: 6-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-methyl-1-(p-tolyl)pyrimidine-2,4-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)C

InChI

InChI=1S/C12H12N2O2/c1-8-3-5-10(6-4-8)14-9(2)7-11(15)13-12(14)16/h3-7H,1-2H3,(H,13,15,16)