| SpectraBase Spectrum ID |
42AiLdKurHd |
| Name |
3-[3-(Benzyloxy)-4-methoxyphenyl]-1-(4-methoxyphenyl)prop-2-en-1-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.151809184 u |
| Formula |
C24H22O4 |
| InChI |
InChI=1S/C24H22O4/c1-26-21-12-10-20(11-13-21)22(25)14-8-18-9-15-23(27-2)24(16-18)28-17-19-6-4-3-5-7-19/h3-16H,17H2,1-2H3/b14-8+ |
| InChIKey |
LTPZSLFCPAIRTK-RIYZIHGNSA-N |
| Molecular Weight |
374.436 g/mol |
| SMILES |
C(\C=C\C1=CC(=C(C=C1)OC)OCC1=CC=CC=C1)(=O)C1=CC=C(OC)C=C1 |
![3-[3-(Benzyloxy)-4-methoxyphenyl]-1-(4-methoxyphenyl)prop-2-en-1-one](/api/spectrum/42AiLdKurHd/structure.png?h=300&w=458 "3-[3-(Benzyloxy)-4-methoxyphenyl]-1-(4-methoxyphenyl)prop-2-en-1-one")
