| SpectraBase Spectrum ID |
AWeZTcz7meB |
| Name |
2',4'-Dimethoxy-3-(acetyl)oxy-6-methylflavone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.110338294 u |
| Formula |
C20H18O6 |
| InChI |
InChI=1S/C20H18O6/c1-11-5-8-16-15(9-11)18(22)20(25-12(2)21)19(26-16)14-7-6-13(23-3)10-17(14)24-4/h5-10H,1-4H3 |
| InChIKey |
RSPIBSOUPWXBFI-UHFFFAOYSA-N |
| Molecular Weight |
354.358 g/mol |
| SMILES |
C1(=CC(OC)=CC=C1C1=C(OC(C)=O)C(C2=C(C=CC(C)=C2)O1)=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92181 |
