SpectraBase Spectrum ID |
DABoDS9MJaD |
Name |
4'-(N-Propyl)oxy-2'-methyl-3,4,5-trimethoxychalcone (isomer 1) |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
370.178023932 u |
Formula |
C22H26O5 |
InChI |
InChI=1S/C22H26O5/c1-6-11-27-17-8-9-18(15(2)12-17)19(23)10-7-16-13-20(24-3)22(26-5)21(14-16)25-4/h7-10,12-14H,6,11H2,1-5H3/b10-7+ |
InChIKey |
YSKAONIRGNFGCL-JXMROGBWSA-N |
Molecular Weight |
370.445 g/mol |
SMILES |
C1(=C(C=C(C=C1)OCCC)C)C(\C=C\C=1C=C(OC)C(OC)=C(OC)C1)=O |