| SpectraBase Spectrum ID |
GH2oB4wxbOp |
| Name |
2-{4-[(1,3-Dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-ethoxyphenoxy}-N-phenylacetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
427.141972775 u |
| Formula |
C26H21NO5 |
| InChI |
InChI=1S/C26H21NO5/c1-2-31-23-15-17(14-21-25(29)19-10-6-7-11-20(19)26(21)30)12-13-22(23)32-16-24(28)27-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,27,28) |
| InChIKey |
JQDPMZNNIXIKLX-UHFFFAOYSA-N |
| Molecular Weight |
427.456 g/mol |
| SMILES |
N(C(COC1=CC=C(C=C2C(C=3C=CC=CC3C2=O)=O)C=C1OCC)=O)C1=CC=CC=C1 |
![2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-ethoxyphenoxy}-N-phenylacetamide](/api/spectrum/GH2oB4wxbOp/structure.png?h=300&w=458 "2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-ethoxyphenoxy}-N-phenylacetamide")
