| SpectraBase Spectrum ID |
7H9Vc4FblkK |
| Name |
4-[5-(4-Methylphenoxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O5 |
| InChI |
InChI=1S/C23H22O5/c1-16-5-7-17(8-6-16)25-12-3-2-4-13-27-23-18-9-10-22(24)28-21(18)15-20-19(23)11-14-26-20/h5-11,14-15H,2-4,12-13H2,1H3 |
| InChIKey |
OQDGBAMNLNKRDC-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
378.424 g/mol |
| SMILES |
c1(c2c(occ2)cc2c1C=CC(O2)=O)OCCCCCOc1ccc(cc1)C |
| SPLASH |
splash10-016r-9600000000-6606962f7304332600b3 |
| Source of Spectrum |
US20100121059A1 |
| Synonyms |
5-[5-(4-Methylphenoxy)pentoxy]psoralen |
| Wiley ID |
1842295 |
![4-[5-(4-Methylphenoxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/7H9Vc4FblkK/structure.png?h=300&w=458 "4-[5-(4-Methylphenoxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one")
