SpectraBase Spectrum ID |
GJlSlJvhBTw |
Name |
2-Propen-1-one, 3-[2-(acetyloxy)phenyl]-1-phenyl- |
CAS Registry Number |
33777-37-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14O3 |
InChI |
InChI=1S/C17H14O3/c1-13(18)20-17-10-6-5-9-15(17)11-12-16(19)14-7-3-2-4-8-14/h2-12H,1H3/b12-11+ |
InChIKey |
TUMBTXSGFTVGFD-VAWYXSNFSA-N |
Molecular Weight |
266.296 g/mol |
SMILES |
c1(\C=C\C(=O)c2ccccc2)c(OC(=O)C)cccc1 |
SPLASH |
splash10-0ar0-4940000000-5702a2e3786b4122286a |
Source of Spectrum |
O-19-331-3 |
Synonyms |
2-Acetoxychalcone
2-[(1E)-3-oxo-3-phenyl-1-propenyl]phenyl acetate
Acetic acid[2-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]ester
Acetic acid[2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]ester
[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]ethanoate
[2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]acetate
Acetic acid [2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester
[2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] acetate
[2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] acetate
[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] ethanoate |
Wiley ID |
1270480 |