| SpectraBase Spectrum ID |
4aWBZRzckfQ |
| Name |
6-Hydroxy-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.094688229 u |
| Formula |
C18H16O6 |
| InChI |
InChI=1S/C18H16O6/c1-21-13-7-4-10(17(22-2)18(13)23-3)8-15-16(20)12-6-5-11(19)9-14(12)24-15/h4-9,19H,1-3H3/b15-8- |
| InChIKey |
JGOPTESGPYJSBC-NVNXTCNLSA-N |
| Molecular Weight |
328.320 g/mol |
| SMILES |
C1(\C(OC2=CC(=CC=C12)O)=C\C1=C(C(=C(OC)C=C1)OC)OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88259 |
![6-Hydroxy-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-3-one](/api/spectrum/4aWBZRzckfQ/structure.png?h=300&w=458 "6-Hydroxy-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-3-one")
