| SpectraBase Spectrum ID |
Iox6oW47wmY |
| Name |
4-[3-(4-Ethylphenoxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O5 |
| InChI |
InChI=1S/C22H20O5/c1-2-15-4-6-16(7-5-15)24-11-3-12-26-22-17-8-9-21(23)27-20(17)14-19-18(22)10-13-25-19/h4-10,13-14H,2-3,11-12H2,1H3 |
| InChIKey |
OZMWKZVYFVERDW-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
364.397 g/mol |
| SMILES |
c1(OCCCOc2ccc(cc2)CC)c2C=CC(=O)Oc2cc2occc12 |
| SPLASH |
splash10-01p9-2911000000-e4a751d97a7b47820e8c |
| Source of Spectrum |
US20100121059A1 |
| Synonyms |
5-[3-(4-Ethylphenoxy)propoxy]psoralen |
| Wiley ID |
1842290 |
![4-[3-(4-Ethylphenoxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/Iox6oW47wmY/structure.png?h=300&w=458 "4-[3-(4-Ethylphenoxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one")
