SpectraBase Spectrum ID |
4tc2FrCyN3j |
Name |
(E)-3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]sulfanyl-4-oxidanyl-pent-3-en-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O3S |
InChI |
InChI=1S/C15H18O3S/c1-11(16)15(12(2)17)19-10-4-5-13-6-8-14(18-3)9-7-13/h4-9,16H,10H2,1-3H3/b5-4+,15-11+ |
InChIKey |
UZAYYQJNHUMLRE-WEPZFIBGSA-N |
Molecular Weight |
278.366 g/mol |
SMILES |
O\C(=C/(C(=O)C)SC\C=C\c1ccc(cc1)OC)C |
SPLASH |
splash10-0002-0900000000-3a31bbe0eca5c8a1a341 |
Source of Spectrum |
U1-1999-3378-6 |
Synonyms |
(E)-4-hydroxy-3-[(E)-3-(4-methoxyphenyl)allyl]sulfanyl-pent-3-en-2-one
(E)-4-hydroxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]sulfanylpent-3-en-2-one
(E)-4-hydroxy-3-[[(E)-3-(4-methoxyphenyl)allyl]thio]pent-3-en-2-one
(E)-4-hydroxy-3-[[(E)-3-(4-methoxyphenyl)prop-2-enyl]thio]-3-penten-2-one |
Wiley ID |
753487 |