| SpectraBase Spectrum ID |
JjIBoLogOUo |
| Name |
5,7-Dimethoxy-3-(acetyl)oxyflavone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.094688229 u |
| Formula |
C19H16O6 |
| InChI |
InChI=1S/C19H16O6/c1-11(20)24-19-17(21)16-14(23-3)9-13(22-2)10-15(16)25-18(19)12-7-5-4-6-8-12/h4-10H,1-3H3 |
| InChIKey |
IBQGGYGCTXCZSS-UHFFFAOYSA-N |
| Molecular Weight |
340.331 g/mol |
| SMILES |
C1=C(C=CC=C1)C1=C(OC(C)=O)C(C2=C(C=C(C=C2O1)OC)OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963045 |
