| SpectraBase Spectrum ID |
FLnitOuA6rD |
| Name |
4-(5-Phenoxypentoxy)-7H-furo[3,2-g][1]benzopyran-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O5 |
| InChI |
InChI=1S/C22H20O5/c23-21-10-9-17-20(27-21)15-19-18(11-14-25-19)22(17)26-13-6-2-5-12-24-16-7-3-1-4-8-16/h1,3-4,7-11,14-15H,2,5-6,12-13H2 |
| InChIKey |
DHELRFGMFUIUOF-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
364.397 g/mol |
| SMILES |
c1(c2c(occ2)cc2c1C=CC(O2)=O)OCCCCCOc1ccccc1 |
| SPLASH |
splash10-014l-9410000000-d8e4a3fce59f3f06dd12 |
| Source of Spectrum |
US20100121059A1 |
| Synonyms |
5-(5-Phenoxypentoxy)psoralen |
| Wiley ID |
1842288 |
![4-(5-Phenoxypentoxy)-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/FLnitOuA6rD/structure.png?h=300&w=458 "4-(5-Phenoxypentoxy)-7H-furo[3,2-g][1]benzopyran-7-one")
