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

Systemtic Name: 5-[(E)-3-phenylprop-2-enoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-3-phenylprop-2-enoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-1-oxo-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-3-phenylprop-2-enoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-3-phenylacryloyl]barbituric acid Formula: C13H10N2O4 MolecularWeight: 258.2295

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c16-9(7-6-8-4-2-1-3-5-8)10-11(17)14-13(19)15-12(10)18/h1-7,10H,(H2,14,15,17,18,19)/b7-6+