1-(3-phenylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-phenylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-phenylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-phenylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-phenylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-phenylphenyl)barbituric acid Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)C2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3/c19-14-10-15(20)18(16(21)17-14)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9H,10H2,(H,17,19,21)