| SpectraBase Spectrum ID |
LPcAZpTRBeF |
| Name |
1-(2-Chloro-phenyl)-5-(3-furan-2-yl-allylidene)-pyrimidine-2,4,6-trione |
| Alternate Name(s) |
(5E)-1-(2-Chlorophenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
(5E)-1-(2-chlorophenyl)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
(5E)-1-(2-chlorophenyl)-5-[(E)-3-(2-furyl)prop-2-enylidene]barbituric acid
(5E)-1-(2-chlorophenyl)-5-[(E)-3-(2-furyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione
(5E)-1-(2-chlorophenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN2O4 |
| InChI |
InChI=1S/C17H11ClN2O4/c18-13-8-1-2-9-14(13)20-16(22)12(15(21)19-17(20)23)7-3-5-11-6-4-10-24-11/h1-10H,(H,19,21,23)/b5-3+,12-7+ |
| InChIKey |
OMIVNLCQFHKAKV-PPRDQHCASA-N |
| Molecular Weight |
342.738 g/mol |
| SMILES |
N1C(\C(C(N(C1=O)c1c(Cl)cccc1)=O)=C\C=C\c1occc1)=O |
| SPLASH |
splash10-0btl-9645000000-8d5cda03008c987ff321 |
| Wiley ID |
1461382 |
![(5E)-1-(2-chlorophenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione](/api/spectrum/LPcAZpTRBeF/structure.png?h=300&w=458 "(5E)-1-(2-chlorophenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione")
