| SpectraBase Spectrum ID |
Jmp2ZkXjAoV |
| Name |
3-(4-Phenoxybutoxy)-2-phenyl-4H-[1]benzopyran-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.151809184 u |
| Formula |
C25H22O4 |
| InChI |
InChI=1S/C25H22O4/c26-23-21-15-7-8-16-22(21)29-24(19-11-3-1-4-12-19)25(23)28-18-10-9-17-27-20-13-5-2-6-14-20/h1-8,11-16H,9-10,17-18H2 |
| InChIKey |
RIBSFWHNIYARCH-UHFFFAOYSA-N |
| Molecular Weight |
386.447 g/mol |
| SMILES |
C1(=C(C(C=2C(O1)=CC=CC2)=O)OCCCCOC=1C=CC=CC1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.817081 |
![3-(4-Phenoxybutoxy)-2-phenyl-4H-[1]benzopyran-4-one](/api/spectrum/Jmp2ZkXjAoV/structure.png?h=300&w=458 "3-(4-Phenoxybutoxy)-2-phenyl-4H-[1]benzopyran-4-one")
