SpectraBase Spectrum ID |
B3NriCJhEVo |
Name |
1,5-bis(3,4-Dimethoxyphenyl)-1,4-pentadien-3-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
354.146723803 u |
Formula |
C21H22O5 |
InChI |
InChI=1S/C21H22O5/c1-23-18-11-7-15(13-20(18)25-3)5-9-17(22)10-6-16-8-12-19(24-2)21(14-16)26-4/h5-14H,1-4H3 |
InChIKey |
BUWQOPHMYRXMLL-UHFFFAOYSA-N |
Molecular Weight |
354.402 g/mol |
SMILES |
C=1C(=CC=C(C1OC)OC)C=CC(C=CC=1C=CC(=C(C1)OC)OC)=O |
Spectrum/Structure Validation Score (Raman) |
0.990686 |