5-[3-oxidanylidene-1-phenyl-3-(4-phenylphenyl)propyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3-oxidanylidene-1-phenyl-3-(4-phenylphenyl)propyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-oxo-1-phenyl-3-(4-phenylphenyl)propyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-oxo-1-phenyl-3-(4-phenylphenyl)propyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3-oxo-1-phenyl-3-(4-phenylphenyl)propyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-keto-1-phenyl-3-(4-phenylphenyl)propyl]barbituric acid Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c28-21(19-13-11-17(12-14-19)16-7-3-1-4-8-16)15-20(18-9-5-2-6-10-18)22-23(29)26-25(31)27-24(22)30/h1-14,20,22H,15H2,(H2,26,27,29,30,31)