SpectraBase Spectrum ID |
HvXerIHrXu3 |
Name |
2',6'-Di(2-methoxycinnamoyloxy)acetophenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H24O7 |
InChI |
InChI=1S/C28H24O7/c1-19(29)28-24(34-26(30)17-15-20-9-4-6-11-22(20)32-2)13-8-14-25(28)35-27(31)18-16-21-10-5-7-12-23(21)33-3/h4-18H,1-3H3/b17-15+,18-16+ |
InChIKey |
SUFBOEXAHPQAOW-YTEMWHBBSA-N |
Molecular Weight |
472.493 g/mol |
SMILES |
c1(c(OC(\C=C\c2c(OC)cccc2)=O)cccc1OC(\C=C\c1c(OC)cccc1)=O)C(=O)C |
SPLASH |
splash10-03di-0900000000-caed117b18cb012b4331 |
Source of Spectrum |
C3-24-90-3 |
Synonyms |
2-Acetyl-3-{[(2E)-3-(2-methoxyphenyl)-2-propenoyl]oxy}phenyl (2E)-3-(2-methoxyphenyl)-2-propenoate |
Wiley ID |
879800 |