5-ethanoyl-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-acetyl-3-(p-tolyl)-1H-pyrimidine-2,4-dione CAS Name: 5-acetyl-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-acetyl-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-acetyl-3-(p-tolyl)uracil Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)C

InChI

InChI=1S/C13H12N2O3/c1-8-3-5-10(6-4-8)15-12(17)11(9(2)16)7-14-13(15)18/h3-7H,1-2H3,(H,14,18)