2-(p-(dimethylamino)benzylidene)-indan-1,3-dione
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| Name | 2-(p-(dimethylamino)benzylidene)-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(N(C)C)C=C3)=O | 
| Molecular formula | C18H15NO2 | 
| Quality |     | 
| Parameters | E Param.: -13.56 | 
| Comment | E was determined with reference nucleophiles. | 
| Reference | Org. Biomol. Chem. 2007, 5, 3020-3026 10.1039/b708025e | 

