5-[(E)-3-(4-hydroxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(E)-3-(4-hydroxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-3-(4-hydroxyphenyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-3-(4-hydroxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-3-(4-hydroxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-3-(4-hydroxyphenyl)prop-2-enylidene]barbituric acid Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=C2C(=O)NC(=O)NC2=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C=C2C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C13H10N2O4/c16-9-6-4-8(5-7-9)2-1-3-10-11(17)14-13(19)15-12(10)18/h1-7,16H,(H2,14,15,17,18,19)/b2-1+