6-(4-phenylphenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(4-phenylphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-phenylphenyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(4-phenylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-phenylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-phenylphenyl)uracil Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C16H12N2O2/c19-15-10-14(17-16(20)18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H2,17,18,19,20)