2-[9-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid
Molecular Formula:
C34H37Cl2NO6
InChI: InChI=1/C34H37Cl2NO6/c1-6-42-28-11-19(8-10-27(28)43-18-20-7-9-21(35)12-22(20)36)30-31-23(13-33(2,3)15-25(31)38)37(17-29(40)41)24-14-34(4,5)16-26(39)32(24)30/h7-12,30H,6,13-18H2,1-5H3,(H,40,41)/f/h40H
InChIKey: InChIKey=QRMLOALGQDJPLB-JGQOHXQGCS
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CC(=O)O)OCC5=C(C=C(C=C5)Cl)Cl
Names:
2-[9-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid
Registries:
PubChem CID 4164034
PubChem ID 8370604
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|