2-[9-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid
Molecular Formula:
C31H32ClNO6
InChI: InChI=1/C31H32ClNO6/c1-3-38-26-15-20(14-21(32)31(26)39-17-19-12-10-18(2)11-13-19)28-29-22(6-4-8-24(29)34)33(16-27(36)37)23-7-5-9-25(35)30(23)28/h10-15,28H,3-9,16-17H2,1-2H3,(H,36,37)/f/h36H
InChIKey: InChIKey=NNFAOPWPFJYIHU-ACIDLTHQCT
SMILES: CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC(=O)O)Cl)OCC5=CC=C(C=C5)C
Names:
2-[9-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid
Registries:
PubChem CID 1533860
PubChem ID 6014821
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