| SpectraBase Spectrum ID |
Lt4ke2RolBm |
| Name |
Propanoic acid, 2-[4-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]-2-methoxyphenoxy]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.094688229 u |
| Formula |
C20H16O6 |
| InChI |
InChI=1S/C20H16O6/c1-11(20(23)24)26-16-8-7-12(10-17(16)25-2)9-15-18(21)13-5-3-4-6-14(13)19(15)22/h3-11H,1-2H3,(H,23,24) |
| InChIKey |
XZBFUHRSTKFICE-UHFFFAOYSA-N |
| Molecular Weight |
352.342 g/mol |
| SMILES |
OC(C(OC=1C=CC(C=C2C(C3=CC=CC=C3C2=O)=O)=CC1OC)C)=O |
![propanoic acid, 2-[4-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]-2-methoxyphenoxy]-](/api/spectrum/Lt4ke2RolBm/structure.png?h=300&w=458 "propanoic acid, 2-[4-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]-2-methoxyphenoxy]-")
