2-[9-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid
Molecular Formula:
C29H28ClNO6
InChI: InChI=1/C29H28ClNO6/c1-36-25-14-18(10-13-24(25)37-16-17-8-11-19(30)12-9-17)27-28-20(4-2-6-22(28)32)31(15-26(34)35)21-5-3-7-23(33)29(21)27/h8-14,27H,2-7,15-16H2,1H3,(H,34,35)/f/h34H
InChIKey: InChIKey=SVTLWELNXSENHB-ZYMSVLFVCX
SMILES: COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC(=O)O)OCC5=CC=C(C=C5)Cl
Names:
2-[9-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid
Registries:
PubChem CID 1003511
PubChem ID 6578957
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