1,3-dimethyl-5-(3-methylphenyl)carbonyl-pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-(3-methylphenyl)carbonyl-pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-(3-methylbenzoyl)pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(3-methylphenyl)-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-(3-methylbenzoyl)pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-m-toluoyl-pyrimidine-2,4-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-9-5-4-6-10(7-9)12(17)11-8-15(2)14(19)16(3)13(11)18/h4-8H,1-3H3