| SpectraBase Spectrum ID |
9A88RL8BIrp |
| Name |
3(2H)-Benzofuranone, 2-[1-[4-(acetyloxy)phenyl]ethylidene]-6-methoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.099773610 u |
| Formula |
C19H16O5 |
| InChI |
InChI=1S/C19H16O5/c1-11(13-4-6-14(7-5-13)23-12(2)20)19-18(21)16-9-8-15(22-3)10-17(16)24-19/h4-10H,1-3H3/b19-11+ |
| InChIKey |
SSNTUJIPUXPHAX-YBFXNURJSA-N |
| Molecular Weight |
324.332 g/mol |
| SMILES |
C1=2O\C(C(C1=CC=C(C2)OC)=O)=C/(C1=CC=C(OC(=O)C)C=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961185 |
![3(2H)-Benzofuranone, 2-[1-[4-(acetyloxy)phenyl]ethylidene]-6-methoxy-](/api/spectrum/9A88RL8BIrp/structure.png?h=300&w=458 "3(2H)-Benzofuranone, 2-[1-[4-(acetyloxy)phenyl]ethylidene]-6-methoxy-")
