| SpectraBase Spectrum ID |
HhfOKAQ5KwS |
| Name |
4-[5-(4-Nitrophenoxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO7 |
| InChI |
InChI=1S/C22H19NO7/c24-21-9-8-17-20(30-21)14-19-18(10-13-28-19)22(17)29-12-3-1-2-11-27-16-6-4-15(5-7-16)23(25)26/h4-10,13-14H,1-3,11-12H2 |
| InChIKey |
DEVYWHYAHLHYEN-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
409.394 g/mol |
| SMILES |
c1(c2c(occ2)cc2c1C=CC(O2)=O)OCCCCCOc1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-0gbc-9120000000-c11bd97a13d28a6de67e |
| Source of Spectrum |
US20100121059A1 |
| Synonyms |
5-[5(4-Nitrophenoxy)pentoxy]psoralen |
| Wiley ID |
1842304 |
![4-[5-(4-Nitrophenoxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/HhfOKAQ5KwS/structure.png?h=300&w=458 "4-[5-(4-Nitrophenoxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one")
