| SpectraBase Spectrum ID |
JUAyU7QZE5a |
| Name |
2,3-bis[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enoxy]butanedioic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26O12 |
| InChI |
InChI=1S/C26H26O12/c1-33-17-9-5-15(13-19(17)35-3)7-11-21(27)37-23(25(29)30)24(26(31)32)38-22(28)12-8-16-6-10-18(34-2)20(14-16)36-4/h5-14,23-24H,1-4H3,(H,29,30)(H,31,32)/b11-7+,12-8+ |
| InChIKey |
RGOMVNKIYVYICF-MKICQXMISA-N |
| Molecular Weight |
530.482 g/mol |
| SMILES |
OC(C(C(C(=O)O)OC(\C=C\c1cc(OC)c(cc1)OC)=O)OC(\C=C\c1cc(OC)c(cc1)OC)=O)=O |
| SPLASH |
splash10-0a4l-0490000000-3215e3d7b1b84b8c4a76 |
| Source of Spectrum |
F2-42-506-30 |
| Synonyms |
2,3-bis[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]oxy]succinic acid
2,3-bis[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy]butanedioic acid |
| Wiley ID |
1600038 |
![2,3-bis[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enoxy]butanedioic acid](/api/spectrum/JUAyU7QZE5a/structure.png?h=300&w=458 "2,3-bis[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enoxy]butanedioic acid")
