5-[4-(phenylcarbonyl)phenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[4-(phenylcarbonyl)phenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-(4-benzoylphenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(4-benzoylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(4-benzoylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(4-benzoylphenyl)uracil Formula: C17H12N2O3 MolecularWeight: 292.28878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CNC(=O)NC3=O

InChI

InChI=1S/C17H12N2O3/c20-15(12-4-2-1-3-5-12)13-8-6-11(7-9-13)14-10-18-17(22)19-16(14)21/h1-10H,(H2,18,19,21,22)