1,3-dibutyl-5-[(E)-3-[1,3-dibutyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dibutyl-5-[(E)-3-[1,3-dibutyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dibutyl-5-[(E)-3-(1,3-dibutyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dibutyl-5-[(E)-3-(1,3-dibutyl-2,4,6-trioxo-1,3-diazinan-5-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dibutyl-5-[(E)-3-(1,3-dibutyl-2,4,6-trioxo-1,3-diazinan-5-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dibutyl-5-[(E)-3-(1,3-dibutyl-2,4,6-triketo-hexahydropyrimidin-5-yl)prop-2-enylidene]barbituric acid Formula: C27H40N4O6 MolecularWeight: 516.6297

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)N(C1=O)CCCC)C=CC=C2C(=O)N(C(=O)N(C2=O)CCCC)CCCC

Isomeric SMILES

CCCCN1C(=O)C(C(=O)N(C1=O)CCCC)/C=C/C=C2C(=O)N(C(=O)N(C2=O)CCCC)CCCC

InChI

InChI=1S/C27H40N4O6/c1-5-9-16-28-22(32)20(23(33)29(26(28)36)17-10-6-2)14-13-15-21-24(34)30(18-11-7-3)27(37)31(25(21)35)19-12-8-4/h13-15,20H,5-12,16-19H2,1-4H3/b14-13+