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

Systemtic Name: 5,5-bis[(E)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-bis[(E)-cinnamyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5,5-bis[(E)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5,5-bis[(E)-3-phenylprop-2-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-bis[(E)-cinnamyl]barbituric acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2(C(=O)NC(=O)NC2=O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2(C(=O)NC(=O)NC2=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-19-22(20(26)24-21(27)23-19,15-7-13-17-9-3-1-4-10-17)16-8-14-18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,23,24,25,26,27)/b13-7+,14-8+