SpectraBase Spectrum ID |
2GJ1mQxpCss |
Name |
2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl- |
CAS Registry Number |
959-33-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O2 |
InChI |
InChI=1S/C16H14O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12H,1H3/b12-9+ |
InChIKey |
XUFXKBJMCRJATM-FMIVXFBMSA-N |
Molecular Weight |
238.286 g/mol |
SMILES |
C(\C=C\c1ccc(cc1)OC)(=O)c1ccccc1 |
SPLASH |
splash10-0550-3690000000-e65400d9ac080eb50fd1 |
Source of Spectrum |
SK-32-976-3 |
Synonyms |
(2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one
(4-Methoxybenzylidene)acetophenone
(E)-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-one
(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one
(p-Methoxybenzylidene)acetophenone
3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one
4'-Methoxybenzylideneacetophenone
4-Methoxychalcone
4-Methoxystyryl phenyl ketone
Chalcone, 4-methoxy-
p-Methoxyphenyl styryl ketone
p-Methoxystyryl phenyl ketone
Phenyl p-methoxystyryl ketone
trans-4-Methoxychalcone
AI3-17319
CCRIS 2230
EINECS 213-499-7
NSC 11866 |
Wiley ID |
1548668 |