| SpectraBase Spectrum ID |
8upfH96tNtH |
| Name |
(2E)-1-(1-Benzofuran-2-yl)-3-phenyl-2-propen-1-one |
| CAS Registry Number |
23618-30-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12O2 |
| InChI |
InChI=1S/C17H12O2/c18-15(11-10-13-6-2-1-3-7-13)17-12-14-8-4-5-9-16(14)19-17/h1-12H/b11-10+ |
| InChIKey |
WDZFYPFTSPWFFF-ZHACJKMWSA-N |
| Molecular Weight |
248.281 g/mol |
| SMILES |
c1(oc2ccccc2c1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0002-8690000000-4b0188dc0554f420c0ff |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-1-(1-benzofuran-2-yl)-3-phenyl-prop-2-en-1-one
(E)-1-(2-benzofuranyl)-3-phenyl-2-propen-1-one
(E)-1-(benzofuran-2-yl)-3-phenyl-prop-2-en-1-one
Benzofuran, 2-cinnamoyl- |
| Wiley ID |
1421528 |
