| SpectraBase Spectrum ID |
7SfyO5XrmEH |
| Name |
1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 11-hydroxy-4-methoxy- |
| CAS Registry Number |
17014-49-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO5 |
| InChI |
InChI=1S/C15H11NO5/c1-19-13-10-9(12(18)14-15(13)21-6-20-14)11(17)7-4-2-3-5-8(7)16-10/h2-5,18H,6H2,1H3,(H,16,17) |
| InChIKey |
GFLUTDAJNUKRDJ-UHFFFAOYSA-N |
| Molecular Weight |
285.255 g/mol |
| SMILES |
N1c2ccccc2C(c2c(c3c(c(c12)OC)OCO3)O)=O |
| SPLASH |
splash10-00du-1390000000-5df343517e23f25a4baf |
| Source of Spectrum |
T-67-2958-0 |
| Synonyms |
11-Hydroxy-4-methoxy[1,3]dioxolo[4,5-b]acridin-10(5H)-one
1-Hydroxy-4-methoxy-9-oxo-2,3-methyleneketal-9,10-dihydroacridine |
| Wiley ID |
41864 |
![1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 11-hydroxy-4-methoxy-](/api/spectrum/7SfyO5XrmEH/structure.png?h=300&w=458 "1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 11-hydroxy-4-methoxy-")
