5,5-bis(4-hydroxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5,5-bis(4-hydroxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-bis(4-hydroxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5,5-bis(4-hydroxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5,5-bis(4-hydroxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-bis(4-hydroxyphenyl)barbituric acid Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2(C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1C2(C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C16H12N2O5/c19-11-5-1-9(2-6-11)16(10-3-7-12(20)8-4-10)13(21)17-15(23)18-14(16)22/h1-8,19-20H,(H2,17,18,21,22,23)