| SpectraBase Spectrum ID |
JScXbwjHQ3W |
| Name |
2-Propen-1-one, 1,3-diphenyl- |
| Alternate Name(s) |
(2E)-1,3-Diphenyl-2-propen-1-one
(E)-1,3-diphenyl-2-propen-1-one
(E)-1,3-diphenylprop-2-en-1-one
.alpha.-Benzylideneacetophenone
.beta.-Benzoylstyrene
.beta.-Phenylacrylophenone
.omega.-Benzylideneacetophenone
1,3-Diphenyl-1-propen-3-one
1,3-Diphenyl-2-propen-1-one
1,3-Diphenyl-2-propenone
1,3-Diphenylprop-2-en-1-one
1,3-Diphenylpropenone
1-Benzoyl-1-phenylethene
1-Benzoyl-2-phenylethene
1-Benzoyl-2-phenylethylene
1-Phenyl-2-benzoylethylene
2-Benzalacetophenone
2-Propen-1-one, 1,3-diphenyl-, (E)-
2-Benzylideneacetophenone
3-Phenylacrylophenone
Acrylophenone, 3-phenyl-
Benzalacetophenone
Benzylidene acetophenone
Benzylideneacetophenone
Benzylidenecetophenone
Chalcone
Chalkone
Cinnamophenone
Phenyl 2-phenylvinyl ketone
Phenyl styryl ketone
trans-Chalcone
Styryl phenyl ketone
AI3-00946
CCRIS 2213
EINECS 202-330-2
NSC 26612 |
| CAS Registry Number |
94-41-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O |
| InChI |
InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+ |
| InChIKey |
DQFBYFPFKXHELB-VAWYXSNFSA-N |
| Molecular Weight |
208.260 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-5790000000-8e1b337ee799fa0a4bac |
| Source of Spectrum |
AA-0-1479-3 |
| Wiley ID |
1207627 |
