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

Systemtic Name: 1,3,5,5-tetrakis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3,5,5-tetraallylhexahydropyrimidine-2,4,6-trione CAS Name: 1,3,5,5-tetrakis(prop-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3,5,5-tetrakis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3,5,5-tetraallylbarbituric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)N(C(=O)N(C1=O)CC=C)CC=C)CC=C

Isomeric SMILES

C=CCC1(C(=O)N(C(=O)N(C1=O)CC=C)CC=C)CC=C

InChI

InChI=1S/C16H20N2O3/c1-5-9-16(10-6-2)13(19)17(11-7-3)15(21)18(12-8-4)14(16)20/h5-8H,1-4,9-12H2