| SpectraBase Spectrum ID |
GCruQOMmc8i |
| Name |
4-[5-(2-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/c27-25-11-10-21-24(31-25)17-23-22(12-15-29-23)26(21)30-14-5-1-4-13-28-20-9-8-18-6-2-3-7-19(18)16-20/h2-3,6-12,15-17H,1,4-5,13-14H2 |
| InChIKey |
WCAMWNKYWPVYOC-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
414.457 g/mol |
| SMILES |
c1(c2c(occ2)cc2c1C=CC(O2)=O)OCCCCCOc1ccc2c(c1)cccc2 |
| SPLASH |
splash10-02tc-9430100000-81e68ce16f1c3ca317a1 |
| Source of Spectrum |
US20100121059A1 |
| Synonyms |
5-[5-(2-Naphthyloxy)pentoxy]psoralen |
| Wiley ID |
1842299 |
![4-[5-(2-Naphthyloxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/GCruQOMmc8i/structure.png?h=300&w=458 "4-[5-(2-Naphthyloxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one")
