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

Molecular Formula: C31H33NO6


InChI: InChI=1/C31H33NO6/c1-3-37-27-16-21(14-15-26(27)38-18-20-12-10-19(2)11-13-20)29-30-22(6-4-8-24(30)33)32(17-28(35)36)23-7-5-9-25(34)31(23)29/h10-16,29H,3-9,17-18H2,1-2H3,(H,35,36)/f/h35H

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

Names:
    2-[9-[3-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 1003493
    PubChem ID 6037945