SpectraBase Spectrum ID |
B1PBgqgi9an |
Name |
(E)-3-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,4-dimethoxy-phenyl]prop-2-enoic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22O6 |
InChI |
InChI=1S/C21H22O6/c1-24-17-10-6-14(13-19(17)26-3)5-9-16-15(8-12-20(22)23)7-11-18(25-2)21(16)27-4/h5-13H,1-4H3,(H,22,23)/b9-5+,12-8+ |
InChIKey |
OJYFFGDYVAMKJX-PIHCAMFYSA-N |
Molecular Weight |
370.401 g/mol |
SMILES |
OC(\C=C\c1c(\C=C\c2cc(OC)c(cc2)OC)c(c(OC)cc1)OC)=O |
SPLASH |
splash10-0udi-0900000000-cc424262c3659e14fcfa |
Source of Spectrum |
F-55-6929-3 |
Synonyms |
(E)-3-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,4-dimethoxyphenyl]-2-propenoic acid
(E)-3-[2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-3,4-dimethoxy-phenyl]acrylic acid
(E)-3-[2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-3,4-dimethoxy-phenyl]prop-2-enoic acid |
Wiley ID |
838173 |