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

Systemtic Name: 5-[(Z)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(Z)-cinnamyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(Z)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(Z)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(Z)-cinnamyl]barbituric acid Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\CC2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C13H12N2O3/c16-11-10(12(17)15-13(18)14-11)8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2,(H2,14,15,16,17,18)/b7-4-