| SpectraBase Spectrum ID |
2NE1ez9Jy8k |
| Name |
4-[5-(1-Naphthyloxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22O5 |
| InChI |
InChI=1S/C26H22O5/c27-25-12-11-20-24(31-25)17-23-21(13-16-29-23)26(20)30-15-5-1-4-14-28-22-10-6-8-18-7-2-3-9-19(18)22/h2-3,6-13,16-17H,1,4-5,14-15H2 |
| InChIKey |
FMOCUPRQLSHXHJ-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
414.457 g/mol |
| SMILES |
c1(c2c(occ2)cc2c1C=CC(O2)=O)OCCCCCOc1cccc2c1cccc2 |
| SPLASH |
splash10-0296-9430300000-01614f54172243e5954c |
| Source of Spectrum |
US20100121059A1 |
| Synonyms |
5-[5-(1-Naphthyloxy)pentoxy]psoralen |
| Wiley ID |
1842301 |
![4-[5-(1-Naphthyloxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/2NE1ez9Jy8k/structure.png?h=300&w=458 "4-[5-(1-Naphthyloxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one")
