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

Systemtic Name: 5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-3-(4-hydroxyphenyl)acryloyl]barbituric acid Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5/c16-8-4-1-7(2-5-8)3-6-9(17)10-11(18)14-13(20)15-12(10)19/h1-6,10,16H,(H2,14,15,18,19,20)/b6-3+