| SpectraBase Spectrum ID |
GpamCVqWCXJ |
| Name |
4-(3-Phenoxypropoxy)-7H-furo[3,2-g][1]benzopyran-7-one |
| Alternate Name(s) |
5-(3-Phenoxypropoxy)psoralen |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O5 |
| InChI |
InChI=1S/C20H16O5/c21-19-8-7-15-18(25-19)13-17-16(9-12-23-17)20(15)24-11-4-10-22-14-5-2-1-3-6-14/h1-3,5-9,12-13H,4,10-11H2 |
| InChIKey |
JTXGRXTXJLZYMG-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
336.343 g/mol |
| SMILES |
c12c(c3c(cc2occ1)OC(C=C3)=O)OCCCOc1ccccc1 |
| SPLASH |
splash10-052r-3923000000-98af3d1aa3fa13a1213f |
| Source of Spectrum |
US20100121059A1 |
| Wiley ID |
1842315 |
![4-(3-Phenoxypropoxy)-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/GpamCVqWCXJ/structure.png?h=300&w=458 "4-(3-Phenoxypropoxy)-7H-furo[3,2-g][1]benzopyran-7-one")
