1,3,5-tris(prop-2-enyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3,5-tris(prop-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3,5-triallylhexahydropyrimidine-2,4,6-trione CAS Name: 1,3,5-tris(prop-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3,5-triallylbarbituric acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

Isomeric SMILES

C=CCC1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

InChI

InChI=1S/C13H16N2O3/c1-4-7-10-11(16)14(8-5-2)13(18)15(9-6-3)12(10)17/h4-6,10H,1-3,7-9H2