SpectraBase Spectrum ID |
LA4y492f70A |
Name |
2-(p-Fluorobenzylidene)-3-[(N,N-dimethylaminoethoxy)phenyl]-6-methoxy-3-hydroxybenzofuran |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H26FNO4 |
InChI |
InChI=1S/C26H26FNO4/c1-28(2)14-15-31-23-7-5-4-6-21(23)26(29)22-13-12-20(30-3)17-24(22)32-25(26)16-18-8-10-19(27)11-9-18/h4-13,16-17,29H,14-15H2,1-3H3/b25-16- |
InChIKey |
GFAHLLQKNOMDHN-XYGWBWBKSA-N |
Molecular Weight |
435.495 g/mol |
SMILES |
OC1(\C(Oc2c1ccc(OC)c2)=C\c1ccc(cc1)F)c1c(OCCN(C)C)cccc1 |
SPLASH |
splash10-0a4i-9000000000-04d9d0b488b033db4731 |
Source of Spectrum |
SK-23-1849-2 |
Synonyms |
(2Z)-3-{2-[2-(dimethylamino)ethoxy]phenyl}-2-(4-fluorobenzylidene)-6-methoxy-2,3-dihydro-1-benzofuran-3-ol |
Wiley ID |
865646 |