| SpectraBase Spectrum ID |
IcJAkqYiD1L |
| Name |
2-[6-(1,3-benzodioxol-5-yl)hexyl]-1H-quinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO3 |
| InChI |
InChI=1S/C22H23NO3/c24-20-14-17(23-19-10-6-5-9-18(19)20)8-4-2-1-3-7-16-11-12-21-22(13-16)26-15-25-21/h5-6,9-14H,1-4,7-8,15H2,(H,23,24) |
| InChIKey |
CKZPIJIYEBHURL-UHFFFAOYSA-N |
| Molecular Weight |
349.430 g/mol |
| SMILES |
N1C(=CC(c2c1cccc2)=O)CCCCCCc1cc2OCOc2cc1 |
| SPLASH |
splash10-00di-0900000000-7e731236eed515e4f3f0 |
| Source of Spectrum |
F-68-2232-2 |
| Synonyms |
2-[6-(1,3-benzodioxol-5-yl)hexyl]-4-quinolone |
| Wiley ID |
1571991 |
![2-[6'-(2H-BENZO-[D]-1'',3''-DIOXOLEN-5''-YL)-HEXYL]-HYDROQUINOLIN-4-ONE](/api/spectrum/IcJAkqYiD1L/structure.png?h=300&w=458 "2-[6'-(2H-BENZO-[D]-1'',3''-DIOXOLEN-5''-YL)-HEXYL]-HYDROQUINOLIN-4-ONE")
