Mayr's Database of Reactivity Parameters

(E)-6-((1-methyl-1H-pyrrol-2-yl)methylene)benzo[d][1,3]dioxol-5(6H)-one

For reactivities of structurally related compounds go to: Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Quinone Methides

Information panel

Name (E)-6-((1-methyl-1H-pyrrol-2-yl)methylene)benzo[d][1,3]dioxol-5(6H)-one
Structure
image of molecule
Molecule class Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Quinone Methides
SMILES O=C1/C(C=C2C(OCO2)=C1)=C/C3=CC=CN3C
Molecular formula C13H11NO3
Quality ***
Parameters

E Param.: -17.03
Reference Org. Biomol. Chem. 2024, , accepted
10.1039/D4OB01855A