6-(4-methylphenyl)-3-phenacyl-pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-3-phenacyl-pyrimidin-4-one Openeye Name: 3-phenacyl-6-(p-tolyl)pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-3-phenacyl-4-pyrimidinone IUPAC Name: 6-(4-methylphenyl)-3-phenacylpyrimidin-4-one Traditional Name: 3-phenacyl-6-(p-tolyl)pyrimidin-4-one Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-14-7-9-15(10-8-14)17-11-19(23)21(13-20-17)12-18(22)16-5-3-2-4-6-16/h2-11,13H,12H2,1H3