SpectraBase Spectrum ID |
Hxsh7zAZf0R |
Name |
3-(Methylthio)-3-(4-methoxycarbonylphenoxy)-1-phenylprop-2-en-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16O4S |
InChI |
InChI=1S/C18H16O4S/c1-21-18(20)14-8-10-15(11-9-14)22-17(23-2)12-16(19)13-6-4-3-5-7-13/h3-12H,1-2H3/b17-12- |
InChIKey |
UCAJQMGPWXUXGN-ATVHPVEESA-N |
Molecular Weight |
328.382 g/mol |
SMILES |
c1(O\C(=C\C(=O)c2ccccc2)SC)ccc(C(=O)OC)cc1 |
SPLASH |
splash10-001r-0090000000-06cadeb8b11dbce4a1cb |
Source of Spectrum |
SO-0-248-6 |
Synonyms |
methyl 4-{[(1Z)-1-(methylsulfanyl)-3-oxo-3-phenyl-1-propenyl]oxy}benzoate |
Wiley ID |
1543997 |