dimethyl-[3-[2-[(Z)-3-oxo-1-phenyl-but-1-en-2-yl]oxyphenoxy]propyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate

Molecular Formula: C25H29NO7


InChI: InChI=1/C21H25NO3.C4H4O4/c1-17(23)21(16-18-10-5-4-6-11-18)25-20-13-8-7-12-19(20)24-15-9-14-22(2)3;5-3(6)1-2-4(7)8/h4-8,10-13,16H,9,14-15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b21-16-;2-1-/fC21H26NO3.C4H3O4/h22H;5H/q+1;-1

InChIKey: InChIKey=WLTHWHZKIGAKPG-GWALEJJZDQ
SMILES: CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCC[NH+](C)C.C(=CC(=O)[O-])C(=O)O

Names:
    dimethyl-[3-[2-[(Z)-3-oxo-1-phenyl-but-1-en-2-yl]oxyphenoxy]propyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
    (Z)-3-(2-(2-(Dimethylamino)propoxy(and 1-methylethoxy))phenoxy)-4-phenyl-3-buten-2-one maleate
    106064-06-6
    3-Buten-2-one, 3-(2-(2-(dimethylamino)propoxy(and 1-methylethoxy))phenoxy)-4-phenyl-, maleate (1:1), (Z)-
    3-BUTEN-2-ONE, 3-(2-(2-(DIMETHYLAMINO)PROPOXY(and 1-METHYLETHOXY))PHENOXY)-4-PHE

Registries:
    PubChem CID 6435732
    PubChem ID 196469