| SpectraBase Spectrum ID |
2YQ1jSzpSoM |
| Name |
(E)-2-(3,4-Dimethoxybenzylidene)-]-3-[3,4-(methylenedioxy)benzoyl]butyrolactone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O7 |
| InChI |
InChI=1S/C21H18O7/c1-24-16-5-3-12(8-18(16)25-2)7-14-15(10-26-21(14)23)20(22)13-4-6-17-19(9-13)28-11-27-17/h3-9,15H,10-11H2,1-2H3/b14-7- |
| InChIKey |
NKKSQNLYEGIMTI-AUWJEWJLSA-N |
| Molecular Weight |
382.368 g/mol |
| SMILES |
C1(\C(C(OC1)=O)=C\c1cc(OC)c(cc1)OC)C(c1cc2OCOc2cc1)=O |
| SPLASH |
splash10-000t-0906000000-73c41abfe2e8be8d1fdf |
| Source of Spectrum |
J-60-1152-10 |
| Synonyms |
(3Z)-4-(1,3-benzodioxol-5-ylcarbonyl)-3-(3,4-dimethoxybenzylidene)dihydro-2(3H)-furanone |
| Wiley ID |
1360539 |
![(E)-2-(3,4-Dimethoxybenzylidene)-]-3-[3,4-(methylenedioxy)benzoyl]butyrolactone](/api/spectrum/2YQ1jSzpSoM/structure.png?h=300&w=458 "(E)-2-(3,4-Dimethoxybenzylidene)-]-3-[3,4-(methylenedioxy)benzoyl]butyrolactone")
