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

Systemtic Name: 5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]barbituric acid Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2C(=O)NC(=O)NC2=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C14H12N2O6/c1-22-10-6-7(2-4-8(10)17)3-5-9(18)11-12(19)15-14(21)16-13(11)20/h2-6,11,17H,1H3,(H2,15,16,19,20,21)/b5-3+