5-ethanoyl-6-methyl-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-6-methyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-methyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-6-methyl-1-phenylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-methyl-1-phenylpyrimidine-2,4-dione Traditional Name: 5-acetyl-6-methyl-1-phenyl-pyrimidine-2,4-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1C2=CC=CC=C2)C(=O)C

InChI

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