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

Systemtic Name: 5-methyl-3-(phenylcarbonyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzoyl-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzoyl-5-methyl-uracil Formula: C12H10N2O3 MolecularWeight: 230.2194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CNC(=O)N(C1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O3/c1-8-7-13-12(17)14(10(8)15)11(16)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,17)