SpectraBase Spectrum ID |
PFcLZdReuW |
Name |
3,4-Dihydro-7-methoxy-4-(2,4,6-trimethoxyphenyl)-2H-1-benzopyran-3-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
346.141638422 u |
Formula |
C19H22O6 |
InChI |
InChI=1S/C19H22O6/c1-21-11-5-6-13-15(7-11)25-10-14(20)18(13)19-16(23-3)8-12(22-2)9-17(19)24-4/h5-9,14,18,20H,10H2,1-4H3 |
InChIKey |
HTNKFRDRMXIGCY-UHFFFAOYSA-N |
Molecular Weight |
346.379 g/mol |
SMILES |
C1C(C(C=2C(O1)=CC(=CC2)OC)C=1C(=CC(=CC1OC)OC)OC)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958873 |