| SpectraBase Spectrum ID |
GPyNTIh3Ycb |
| Name |
2',6'-Di(4-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)17-11-20-7-13-22(32-2)14-8-20)5-4-6-25(28)35-27(31)18-12-21-9-15-23(33-3)16-10-21/h4-18H,1-3H3/b17-11+,18-12+ |
| InChIKey |
GJTRPWBTCQJNHI-JYFOCSDGSA-N |
| Molecular Weight |
472.493 g/mol |
| SMILES |
c1(c(OC(\C=C\c2ccc(cc2)OC)=O)cccc1OC(\C=C\c1ccc(cc1)OC)=O)C(=O)C |
| SPLASH |
splash10-03e9-1912000000-dba86d2d5263bf49aee1 |
| Source of Spectrum |
C3-24-90-3 |
| Synonyms |
2-Acetyl-3-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]oxy}phenyl (2E)-3-(4-methoxyphenyl)-2-propenoate |
| Wiley ID |
879797 |
