2-[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyethyl-dimethyl-azanium; 2-hydroxy-2-oxo-acetate

Molecular Formula: C25H26ClNO9


InChI: InChI=1/C23H24ClNO5.C2H2O4/c1-25(2)12-14-30-22-19(18(26)10-7-15-5-8-16(24)9-6-15)20(27-3)17-11-13-29-21(17)23(22)28-4;3-1(4)2(5)6/h5-11,13H,12,14H2,1-4H3;(H,3,4)(H,5,6)/b10-7+;/fC23H25ClNO5.C2HO4/h25H;3H/q+1;-1

InChIKey: InChIKey=PXSQUZOMPIHSLT-SWJWMJQGDH
SMILES: C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=C(C=C3)Cl)OC)OC.C(=O)(C(=O)[O-])O

Names:
    2-[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyethyl-dimethyl-azanium; 2-hydroxy-2-oxo-acetate

Registries:
    PubChem CID 6434284
    PubChem ID 11620941