2-[5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyethyl-dimethyl-azanium acetate
Molecular Formula:
C27H33NO9
InChI: InChI=1/C25H29NO7.C2H4O2/c1-26(2)12-14-33-24-21(22(30-5)17-11-13-32-23(17)25(24)31-6)18(27)9-7-16-8-10-19(28-3)20(15-16)29-4;1-2(3)4/h7-11,13,15H,12,14H2,1-6H3;1H3,(H,3,4)/b9-7+;/fC25H30NO7.C2H3O2/h26H;/q+1;-1
InChIKey: InChIKey=DSYHDMDGRZIQNR-OHPNMTNODP
SMILES: CC(=O)[O-].C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC(=C(C=C3)OC)OC)OC)OC
Names:
2-[5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyethyl-dimethyl-azanium acetate
Registries:
PubChem CID 6434429
PubChem ID 11621039
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