2-[2-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]acetic acid

Molecular Formula: C₂₅H₂₉NO₅

InChI: InChI=1/C25H29NO5/c1-24(2)9-15-22(17(27)11-24)21(14-7-5-6-8-19(14)31-13-20(29)30)23-16(26-15)10-25(3,4)12-18(23)28/h5-8,21,26H,9-13H2,1-4H3,(H,29,30)/f/h29H

InChIKey: InChIKey=DEVJSONDEFEPRW-PKRZOPRNCX
SMILES: CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=CC=C4OCC(=O)O)C(=O)C1)C

Names:
    2-[2-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]acetic acid

Registries:
    PubChem CID 1223850
    PubChem ID 4812742