1,3-dimethyl-5-[2-(4-methylphenyl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[2-(4-methylphenyl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[2-(p-tolyl)acetyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[2-(4-methylphenyl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[2-(4-methylphenyl)acetyl]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-[2-(p-tolyl)acetyl]pyrimidine-2,4-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10-4-6-11(7-5-10)8-13(18)12-9-16(2)15(20)17(3)14(12)19/h4-7,9H,8H2,1-3H3