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

Systemtic Name: 1-(4-hydroxyphenyl)-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzylidene-1-(4-hydroxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-hydroxyphenyl)-5-(phenylmethylene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzylidene-1-(4-hydroxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzal-1-(4-hydroxyphenyl)barbituric acid Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H12N2O4/c20-13-8-6-12(7-9-13)19-16(22)14(15(21)18-17(19)23)10-11-4-2-1-3-5-11/h1-10,20H,(H,18,21,23)