| SpectraBase Spectrum ID |
H7th7XKbGmM |
| Name |
4-[3-(4-Methoxyphenoxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one |
| Alternate Name(s) |
5-[3-(4-Methoxyphenoxy)propoxy]psoralen |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O6 |
| InChI |
InChI=1S/C21H18O6/c1-23-14-3-5-15(6-4-14)24-10-2-11-26-21-16-7-8-20(22)27-19(16)13-18-17(21)9-12-25-18/h3-9,12-13H,2,10-11H2,1H3 |
| InChIKey |
MPBOIIOUUSODAR-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
366.369 g/mol |
| SMILES |
c1(OCCCOc2ccc(cc2)OC)c2C=CC(=O)Oc2cc2occc12 |
| SPLASH |
splash10-014u-4921000000-0350a95e16e23a02b6e1 |
| Source of Spectrum |
US20100121059A1 |
| Wiley ID |
1842310 |
![4-[3-(4-Methoxyphenoxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/H7th7XKbGmM/structure.png?h=300&w=458 "4-[3-(4-Methoxyphenoxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one")
