| SpectraBase Spectrum ID |
CSt5GZThV6 |
| Name |
4H-1-Benzopyran-4-one, 2-[2-(acetyloxy)-4,5-dimethoxyphenyl]-3,5,7-trimethoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.126382279 u |
| Formula |
C22H22O9 |
| InChI |
InChI=1S/C22H22O9/c1-11(23)30-14-10-16(27-4)15(26-3)9-13(14)21-22(29-6)20(24)19-17(28-5)7-12(25-2)8-18(19)31-21/h7-10H,1-6H3 |
| InChIKey |
WONGJBKBOHWZTC-UHFFFAOYSA-N |
| Molecular Weight |
430.409 g/mol |
| SMILES |
C1(=C(C(=O)C2=C(O1)C=C(C=C2OC)OC)OC)C=1C(=CC(=C(C1)OC)OC)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954793 |
![4H-1-Benzopyran-4-one, 2-[2-(acetyloxy)-4,5-dimethoxyphenyl]-3,5,7-trimethoxy-](/api/spectrum/CSt5GZThV6/structure.png?h=300&w=458 "4H-1-Benzopyran-4-one, 2-[2-(acetyloxy)-4,5-dimethoxyphenyl]-3,5,7-trimethoxy-")
