| SpectraBase Spectrum ID |
Ie5ftDuoQBK |
| Name |
1,3-Dioxolo[4,5-g]quinolin-6(5H)-one, 7-ethyl-4,8-dimethoxy- |
| CAS Registry Number |
82202-80-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO5 |
| InChI |
InChI=1S/C14H15NO5/c1-4-7-11(17-2)8-5-9-12(20-6-19-9)13(18-3)10(8)15-14(7)16/h5H,4,6H2,1-3H3,(H,15,16) |
| InChIKey |
BYPUCTONALCRPT-UHFFFAOYSA-N |
| Molecular Weight |
277.276 g/mol |
| SMILES |
N1C(C(=C(c2c1c(c1c(c2)OCO1)OC)OC)CC)=O |
| SPLASH |
splash10-03fr-0090000000-38cc11a7c025fdc5003d |
| Source of Spectrum |
KC-1982-914-0 |
| Synonyms |
4-(2-Carboxy-5-methoxyindol-3-yl)butanoic acid
7-Ethyl-4,8-dimethoxy[1,3]dioxolo[4,5-g]quinolin-6(5H)-one
Tetrahydroflindersiamine |
| Wiley ID |
1280929 |
![1,3-Dioxolo[4,5-g]quinolin-6(5H)-one, 7-ethyl-4,8-dimethoxy-](/api/spectrum/Ie5ftDuoQBK/structure.png?h=300&w=458 "1,3-Dioxolo[4,5-g]quinolin-6(5H)-one, 7-ethyl-4,8-dimethoxy-")
