2-[9-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid

Molecular Formula: C33H35Cl2NO6


InChI: InChI=1/C33H35Cl2NO6/c1-32(2)12-22-29(24(37)14-32)28(30-23(36(22)16-27(39)40)13-33(3,4)15-25(30)38)19-10-21(35)31(26(11-19)41-5)42-17-18-6-8-20(34)9-7-18/h6-11,28H,12-17H2,1-5H3,(H,39,40)/f/h39H

InChIKey: InChIKey=CDJGGJCKKOKBTB-TVVGNCBLCL
SMILES: CC1(CC2=C(C(C3=C(N2CC(=O)O)CC(CC3=O)(C)C)C4=CC(=C(C(=C4)Cl)OCC5=CC=C(C=C5)Cl)OC)C(=O)C1)C

Names:
    2-[9-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid

Registries:
    PubChem CID 4123040
    PubChem ID 6053079