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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=O)NC(=O)N2C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=O)NC(=O)N2C

InChI

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