| SpectraBase Spectrum ID |
37MEEqquViJ |
| Name |
4-[3-(1-Naphthyloxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one |
| Alternate Name(s) |
5-[3-(1-Naphthyloxy)propoxy]psoralen |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18O5 |
| InChI |
InChI=1S/C24H18O5/c25-23-10-9-18-22(29-23)15-21-19(11-14-27-21)24(18)28-13-4-12-26-20-8-3-6-16-5-1-2-7-17(16)20/h1-3,5-11,14-15H,4,12-13H2 |
| InChIKey |
CIJKLPRXHLRCMW-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
386.403 g/mol |
| SMILES |
c1(c2c(occ2)cc2c1C=CC(O2)=O)OCCCOc1c2c(ccc1)cccc2 |
| SPLASH |
splash10-000i-1922000000-ee4cb323cfce073a92f6 |
| Source of Spectrum |
US20100121059A1 |
| Wiley ID |
1842300 |
![4-[3-(1-Naphthyloxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/37MEEqquViJ/structure.png?h=300&w=458 "4-[3-(1-Naphthyloxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one")
