| SpectraBase Spectrum ID |
BtT3YZvbR9w |
| Name |
(E)-2-(3,4,5-Trimethoxyphenyl)-4-(3,4-methylenedioxyphenyl)-4-oxlobutenonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO6 |
| InChI |
InChI=1S/C20H17NO6/c1-23-18-8-13(9-19(24-2)20(18)25-3)14(10-21)6-15(22)12-4-5-16-17(7-12)27-11-26-16/h4-9H,11H2,1-3H3/b14-6- |
| InChIKey |
GFEOXXFKMYRVGX-NSIKDUERSA-N |
| Molecular Weight |
367.357 g/mol |
| SMILES |
C(\C=C/(c1cc(OC)c(c(c1)OC)OC)C#N)(c1cc2OCOc2cc1)=O |
| SPLASH |
splash10-00kr-0009000000-2b0a5fcc58135d4ce0d3 |
| Source of Spectrum |
F-50-9295-5 |
| Synonyms |
(2E)-4-(1,3-benzodioxol-5-yl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-2-butenenitrile
(E)-2-(3,4,5-Trimethoxyphenyl)-4-(3,4-methylenedioxyphenyl)-4-oxobutenonitrile |
| Wiley ID |
1352541 |
