SpectraBase Spectrum ID |
77NBE6BCmu |
Name |
3-(3-Hydroxy-4-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
284.104858991 u |
Formula |
C17H16O4 |
InChI |
InChI=1S/C17H16O4/c1-20-14-7-5-13(6-8-14)15(18)9-3-12-4-10-17(21-2)16(19)11-12/h3-11,19H,1-2H3/b9-3+ |
InChIKey |
PQWVNPAFNRAECC-YCRREMRBSA-N |
SMILES |
C(\C=C\C1=CC(=C(OC)C=C1)O)(C1=CC=C(C=C1)OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.901018 |