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

Systemtic Name: 6-phenyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-phenyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-phenyl-uracil Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(NC2=O)C3=CC=CC=C3

InChI

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