2-[9-(3-bromo-5-ethoxy-4-phenylmethoxy-phenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid

Molecular Formula: C30H30BrNO6


InChI: InChI=1/C30H30BrNO6/c1-2-37-25-15-19(14-20(31)30(25)38-17-18-8-4-3-5-9-18)27-28-21(10-6-12-23(28)33)32(16-26(35)36)22-11-7-13-24(34)29(22)27/h3-5,8-9,14-15,27H,2,6-7,10-13,16-17H2,1H3,(H,35,36)/f/h35H

InChIKey: InChIKey=JQFORHLORSHCTJ-CSKMVECVCI
SMILES: CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC(=O)O)Br)OCC5=CC=CC=C5

Names:
    2-[9-(3-bromo-5-ethoxy-4-phenylmethoxy-phenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid

Registries:
    PubChem CID 1231467
    PubChem ID 4811642