1-phenyl-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-phenyl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-phenylpyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-phenylpyrimidine-2,4-dione Traditional Name: 3-benzoyl-1-phenyl-pyrimidine-2,4-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C=CN(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C=CN(C2=O)C3=CC=CC=C3

InChI

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