| SpectraBase Spectrum ID |
CvAYg2T7nSL |
| Name |
(E)-1,5-bis(p-Methoxyphenyl)-3-phenyl-2-pentene-1,5-dione |
| 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/c1-28-22-12-8-19(9-13-22)24(26)16-21(18-6-4-3-5-7-18)17-25(27)20-10-14-23(29-2)15-11-20/h3-16H,17H2,1-2H3/b21-16+ |
| InChIKey |
SRWNIKFDGVFSRF-LTGZKZEYSA-N |
| Molecular Weight |
386.447 g/mol |
| SMILES |
C(\C(C=1C=CC=CC1)=C/C(C=1C=CC(=CC1)OC)=O)C(=O)C=1C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Raman) |
0.995237 |
