| SpectraBase Spectrum ID |
C4IFrHzl8cj |
| Name |
4-[5-(4-Phenoxyphenoxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one |
| Alternate Name(s) |
5-[5-(4-Phenoxyphenoxy)pentoxy]psoralen |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24O6 |
| InChI |
InChI=1S/C28H24O6/c29-27-14-13-23-26(34-27)19-25-24(15-18-31-25)28(23)32-17-6-2-5-16-30-20-9-11-22(12-10-20)33-21-7-3-1-4-8-21/h1,3-4,7-15,18-19H,2,5-6,16-17H2 |
| InChIKey |
NQMOZISGKMVCMC-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
456.494 g/mol |
| SMILES |
c1(c2c(occ2)cc2c1C=CC(O2)=O)OCCCCCOc1ccc(cc1)Oc1ccccc1 |
| SPLASH |
splash10-066u-9310200000-025ae94b9ea604c4ac9b |
| Source of Spectrum |
US20100121059A1 |
| Wiley ID |
1842303 |
![4-[5-(4-Phenoxyphenoxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/C4IFrHzl8cj/structure.png?h=300&w=458 "4-[5-(4-Phenoxyphenoxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one")
