| SpectraBase Spectrum ID |
AkChJCpuBbi |
| Name |
2,5-Cyclohexadien-1-one, 4-[1-ethyl-2-(2-phenazinyl)-2-butenylidene]- |
| CAS Registry Number |
70359-57-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N2O |
| InChI |
InChI=1S/C24H20N2O/c1-3-19(16-9-12-18(27)13-10-16)20(4-2)17-11-14-23-24(15-17)26-22-8-6-5-7-21(22)25-23/h4-15H,3H2,1-2H3/b20-4+ |
| InChIKey |
DPVITKKTJVKIBK-LRNAUUFOSA-N |
| Molecular Weight |
352.437 g/mol |
| SMILES |
C(\C(c1cc2nc3ccccc3nc2cc1)=C\C)(=C1C=CC(C=C1)=O)CC |
| SPLASH |
splash10-0f6t-0089000000-0b2a4c0172b4a9cbc4bd |
| Source of Spectrum |
KO-5-589-1 |
| Synonyms |
1-(e-3-(p-oxophenylidene)-4-hexen-4-yl)phenazine
4-[(2E)-1-ethyl-2-(2-phenazinyl)-2-butenylidene]-2,5-cyclohexadien-1-one |
| Wiley ID |
1343688 |
![2,5-Cyclohexadien-1-one, 4-[1-ethyl-2-(2-phenazinyl)-2-butenylidene]-](/api/spectrum/AkChJCpuBbi/structure.png?h=300&w=458 "2,5-Cyclohexadien-1-one, 4-[1-ethyl-2-(2-phenazinyl)-2-butenylidene]-")
