SpectraBase Spectrum ID |
8KJH5U2zEof |
Name |
1-(3-Hydroxy-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)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 |
344.125988358 u |
Formula |
C19H20O6 |
InChI |
InChI=1S/C19H20O6/c1-22-16-8-6-13(11-15(16)21)14(20)7-5-12-9-17(23-2)19(25-4)18(10-12)24-3/h5-11,21H,1-4H3/b7-5+ |
InChIKey |
KYWBOGVBGZQGSI-FNORWQNLSA-N |
Molecular Weight |
344.363 g/mol |
SMILES |
C(\C=C\C1=CC(=C(C(=C1)OC)OC)OC)(=O)C1=CC(=C(C=C1)OC)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936414 |