2-[[2-(3,4-diethoxyphenyl)-1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)ethyl]amino]acetate

Molecular Formula: C₂₂H₂₈NO₆^-

InChI: InChI=1/C22H29NO6/c1-5-28-18-8-7-14(10-19(18)29-6-2)9-15(23-13-20(26)27)21-16(24)11-22(3,4)12-17(21)25/h7-8,10,23H,5-6,9,11-13H2,1-4H3,(H,26,27)/p-1/fC22H28NO6/q-1

InChIKey: InChIKey=BBOKAUABENOYIC-ZUWFOVSPCJ
SMILES: CCOC1=C(C=C(C=C1)CC(=C2C(=O)CC(CC2=O)(C)C)NCC(=O)[O-])OCC

Names:
    2-[[2-(3,4-diethoxyphenyl)-1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)ethyl]amino]acetate

Registries:
    PubChem CID 4103445
    PubChem ID 6026595