5-oxidanyl-5-[(Z)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-oxidanyl-5-[(Z)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(Z)-cinnamyl]-5-hydroxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-[(Z)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-[(Z)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(Z)-cinnamyl]-5-hydroxy-barbituric acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\CC2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C13H12N2O4/c16-10-13(19,11(17)15-12(18)14-10)8-4-7-9-5-2-1-3-6-9/h1-7,19H,8H2,(H2,14,15,16,17,18)/b7-4-