(E)-1-[4,7-dimethoxy-6-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one; 2-hydroxy-2-oxo-acetate

Molecular Formula: C28H31NO11


InChI: InChI=1/C26H29NO7.C2H2O4/c1-29-19-7-4-18(5-8-19)6-9-21(28)22-23(30-2)20-10-14-33-24(20)26(31-3)25(22)34-17-13-27-11-15-32-16-12-27;3-1(4)2(5)6/h4-10,14H,11-13,15-17H2,1-3H3;(H,3,4)(H,5,6)/b9-6+;/fC26H30NO7.C2HO4/h27H;3H/q+1;-1

InChIKey: InChIKey=GZWRPQVMOYTWMU-LAYDXLSADR
SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2OCC[NH+]4CCOCC4)OC)OC=C3)OC.C(=O)(C(=O)[O-])O

Names:
    (E)-1-[4,7-dimethoxy-6-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one; 2-hydroxy-2-oxo-acetate

Registries:
    PubChem CID 6434306
    PubChem ID 11620952