5-oxidanyl-1,3,5-triphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-oxidanyl-1,3,5-triphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-1,3,5-triphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-1,3,5-triphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-1,3,5-triphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-1,3,5-triphenyl-barbituric acid Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H16N2O4/c25-19-22(28,16-10-4-1-5-11-16)20(26)24(18-14-8-3-9-15-18)21(27)23(19)17-12-6-2-7-13-17/h1-15,28H