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




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Molecular Formula: C28H31NO10


InChI: InChI=1/C24H27NO6.C4H4O4/c1-25(2)13-15-31-23-20(19(26)11-8-16-6-9-17(27-3)10-7-16)21(28-4)18-12-14-30-22(18)24(23)29-5;5-3(6)1-2-4(7)8/h6-12,14H,13,15H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b11-8+;2-1-/fC24H28NO6.C4H3O4/h25H;5H/q+1;-1

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

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

Registries:
    ChemSpider: InChIKey=ONRGIIUCHWIUMG-SCMVQZRODU
    PubChem CID 6433970
    PubChem ID 11620748


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