SpectraBase Spectrum ID |
5z9sVONtMKE |
Name |
(2-acetylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16O4 |
InChI |
InChI=1S/C18H16O4/c1-13(19)16-5-3-4-6-17(16)22-18(20)12-9-14-7-10-15(21-2)11-8-14/h3-12H,1-2H3/b12-9+ |
InChIKey |
BJNBEWJVEUQYNC-FMIVXFBMSA-N |
Molecular Weight |
296.322 g/mol |
SMILES |
c1(c(OC(\C=C\c2ccc(cc2)OC)=O)cccc1)C(=O)C |
SPLASH |
splash10-03di-2900000000-e318acb648054e924f1f |
Source of Spectrum |
Y-35-220-1 |
Synonyms |
(2-ethanoylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate
(E)-3-(4-methoxyphenyl)-2-propenoic acid (2-acetylphenyl) ester
(E)-3-(4-methoxyphenyl)acrylic acid (2-acetylphenyl) ester |
Wiley ID |
1299297 |