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

Systemtic Name: 5-methyl-1-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 1-benzoyl-5-methyl-pyrimidine-2,4-dione CAS Name: 1-benzoyl-5-methylpyrimidine-2,4-dione IUPAC Name: 1-benzoyl-5-methylpyrimidine-2,4-dione Traditional Name: 1-benzoyl-5-methyl-pyrimidine-2,4-quinone Formula: C12H10N2O3 MolecularWeight: 229.220134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CN([11C](=O)NC1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O3/c1-8-7-14(12(17)13-10(8)15)11(16)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,15,17)/i12-1