Mayr's Database of Reactivity Parameters

2-(p-methoxybenzylidene)-indan-1,3-dione

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Name 2-(p-methoxybenzylidene)-indan-1,3-dione
Structure
Molecule class Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Other Michael acceptors
SMILES O=C1C2=C(C=CC=C2)C(/C1=C\C3=CC=C(OC)C=C3)=O
Molecular formula C17H12O3
Quality ***
Parameters

E Param.: -11.32

Comment

E was determined with reference nucleophiles.

Reference Org. Biomol. Chem. 2007, 5, 3020-3026
10.1039/b708025e