2-[2-[(E)-[(3E)-3-[[2-(carboxymethoxy)phenyl]methylidene]-2-oxo-cyclohexylidene]methyl]phenoxy]acetic acid

Molecular Formula: C24H22O7


InChI: InChI=1/C24H22O7/c25-22(26)14-30-20-10-3-1-6-16(20)12-18-8-5-9-19(24(18)29)13-17-7-2-4-11-21(17)31-15-23(27)28/h1-4,6-7,10-13H,5,8-9,14-15H2,(H,25,26)(H,27,28)/b18-12+,19-13+/f/h25,27H

InChIKey: InChIKey=PVHCJTAMKXIKHT-VICNXXKSDQ
SMILES: C1CC(=CC2=CC=CC=C2OCC(=O)O)C(=O)C(=CC3=CC=CC=C3OCC(=O)O)C1

Names:
    2-[2-[(E)-[(3E)-3-[[2-(carboxymethoxy)phenyl]methylidene]-2-oxo-cyclohexylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 2166174
    PubChem ID 11553510