| SpectraBase Spectrum ID |
1bkUCCOuX0e |
| Name |
2-Propen-1-one, 3-[4-(acetyloxy)phenyl]-1-phenyl- |
| Alternate Name(s) |
Chalcone, 4-hydroxy-, acetate
4-Acetoxy-chalcone
4-[(1E)-3-oxo-3-phenyl-1-propenyl]phenyl acetate
Acetic acid[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]ester
Acetic acid[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]ester
[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]ethanoate
[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]acetate
Acetic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester
[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] acetate
[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] acetate
[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] ethanoate |
| CAS Registry Number |
94143-68-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O3 |
| InChI |
InChI=1S/C17H14O3/c1-13(18)20-16-10-7-14(8-11-16)9-12-17(19)15-5-3-2-4-6-15/h2-12H,1H3/b12-9+ |
| InChIKey |
XZHSTVPFGGHXDZ-FMIVXFBMSA-N |
| Molecular Weight |
266.296 g/mol |
| SMILES |
C(\C=C\c1ccc(OC(=O)C)cc1)(=O)c1ccccc1 |
| SPLASH |
splash10-00di-2390000000-50e9fab7e39be71e134d |
| Source of Spectrum |
O-19-331-3 |
| Wiley ID |
1270481 |
![2-Propen-1-one, 3-[4-(acetyloxy)phenyl]-1-phenyl-](/api/spectrum/1bkUCCOuX0e/structure.png?h=300&w=458 "2-Propen-1-one, 3-[4-(acetyloxy)phenyl]-1-phenyl-")
