| SpectraBase Spectrum ID |
1qqbAxOZV2 |
| Name |
(E)-1-(4-phenoxyphenyl)-3-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16O2 |
| InChI |
InChI=1S/C21H16O2/c22-21(16-11-17-7-3-1-4-8-17)18-12-14-20(15-13-18)23-19-9-5-2-6-10-19/h1-16H/b16-11+ |
| InChIKey |
QZENWWUJBKYHFS-LFIBNONCSA-N |
| Molecular Weight |
300.357 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(c1ccc(Oc2ccccc2)cc1)=O |
| SPLASH |
splash10-0f6t-3495000000-f33118b8669d60406df0 |
| Source of Spectrum |
SK-32-978-3 |
| Synonyms |
(E)-1-(4-phenoxyphenyl)-3-phenyl-prop-2-en-1-one |
| Wiley ID |
1548659 |
