| SpectraBase Spectrum ID |
5GHqhHhYPsT |
| Name |
4-[3-(4-Phenoxyphenoxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one |
| Alternate Name(s) |
5-[3-(4-Phenoxyphenoxy)propoxy]psoralen |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20O6 |
| InChI |
InChI=1S/C26H20O6/c27-25-12-11-21-24(32-25)17-23-22(13-16-29-23)26(21)30-15-4-14-28-18-7-9-20(10-8-18)31-19-5-2-1-3-6-19/h1-3,5-13,16-17H,4,14-15H2 |
| InChIKey |
WYQYPNDCHOTNFT-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
428.440 g/mol |
| SMILES |
c1(OCCCOc2ccc(cc2)Oc2ccccc2)c2C=CC(=O)Oc2cc2occc12 |
| SPLASH |
splash10-005a-3910200000-636d97ba21d1bd50db14 |
| Source of Spectrum |
US20100121059A1 |
| Wiley ID |
1842289 |
![4-[3-(4-Phenoxyphenoxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/5GHqhHhYPsT/structure.png?h=300&w=458 "4-[3-(4-Phenoxyphenoxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one")
