| SpectraBase Spectrum ID |
8666lJlYIDE |
| Name |
4-[3-(2-Naphthyloxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one |
| Alternate Name(s) |
5-[3-(2-Naphthyloxy)propoxy]psoralen |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18O5 |
| InChI |
InChI=1S/C24H18O5/c25-23-9-8-19-22(29-23)15-21-20(10-13-27-21)24(19)28-12-3-11-26-18-7-6-16-4-1-2-5-17(16)14-18/h1-2,4-10,13-15H,3,11-12H2 |
| InChIKey |
VHMCPPKMBPPENX-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
386.403 g/mol |
| SMILES |
c1(c2c(occ2)cc2c1C=CC(O2)=O)OCCCOc1cc2c(cc1)cccc2 |
| SPLASH |
splash10-000i-0902000000-40c20f0199e5a759b87b |
| Source of Spectrum |
US20100121059A1 |
| Wiley ID |
1842302 |
![4-[3-(2-Naphthyloxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/8666lJlYIDE/structure.png?h=300&w=458 "4-[3-(2-Naphthyloxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one")
