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

Systemtic Name: 3-phenyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-phenyl-pyrimidine-2,4-dione CAS Name: 3-phenyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-phenylpyrimidine-2,4-dione Traditional Name: 1-benzyl-3-phenyl-pyrimidine-2,4-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-16-11-12-18(13-14-7-3-1-4-8-14)17(21)19(16)15-9-5-2-6-10-15/h1-12H,13H2