Name | 5-(1-Phenylbut-3-Enyl)-1,3,5-Tri(Prop-2-Ynyl)-1,3-Diazinane-2,4,6-Trione |
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Synonyms | 5-(1-Phenylbut-3-Enyl)-1,3,5-Tri(Prop-2-Ynyl)Hexahydropyrimidine-2,4,6-Trione; 5-(1-Phenylbut-3-Enyl)-1,3,5-Tripropargyl-Barbituric Acid; (Phenyl-1 Buten-3 Yl)-5 Tris(Propyn-2 Yl)-1,3,5-Trioxo-2,4,6 Hexahydropyrimidine |
Molecular Structure | |
Molecular Formula | C23H20N2O3 |
Molecular Weight | 372.42 |
CAS Registry Number | 109317-93-3 |
SMILES | C1=CC=CC=C1C(C2(C(N(C(N(C2=O)CC#C)=O)CC#C)=O)CC#C)CC=C |
InChI | 1S/C23H20N2O3/c1-5-12-19(18-13-10-9-11-14-18)23(15-6-2)20(26)24(16-7-3)22(28)25(17-8-4)21(23)27/h2-5,9-11,13-14,19H,1,12,15-17H2 |
InChIKey | SAHZMSDZVVNQBP-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 5-(1-Phenylbut-3-Enyl)-1,3,5-Tri(Prop-2-Ynyl)-1,3-Diazinane-2,4,6-Trione |