SpectraBase Spectrum ID |
Fdun9g7f5o4 |
Name |
2',3',4',7-Tetramethoxyflavone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
342.110338294 u |
Formula |
C19H18O6 |
InChI |
InChI=1S/C19H18O6/c1-21-11-5-6-12-14(20)10-17(25-16(12)9-11)13-7-8-15(22-2)19(24-4)18(13)23-3/h5-10H,1-4H3 |
InChIKey |
ZKOORGFFMZYXJI-UHFFFAOYSA-N |
Molecular Weight |
342.347 g/mol |
SMILES |
C=1(OC)C=CC2=C(C1)OC(=CC2=O)C1=C(OC)C(OC)=C(OC)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.880878 |