2-[4,7-dimethoxy-5-[(E)-3-phenylprop-2-enoyl]benzofuran-6-yl]oxyethyl-diethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C29H33NO9
InChI: InChI=1/C25H29NO5.C4H4O4/c1-5-26(6-2)15-17-31-24-21(20(27)13-12-18-10-8-7-9-11-18)22(28-3)19-14-16-30-23(19)25(24)29-4;5-3(6)1-2-4(7)8/h7-14,16H,5-6,15,17H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b13-12+;2-1-/fC25H30NO5.C4H3O4/h26H;5H/q+1;-1
InChIKey: InChIKey=DUVPOUVPDKJEBT-DPTQBUBVDN
SMILES: CC[NH+](CC)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=CC=C3)OC)OC.C(=CC(=O)[O-])C(=O)O
Names:
2-[4,7-dimethoxy-5-[(E)-3-phenylprop-2-enoyl]benzofuran-6-yl]oxyethyl-diethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6433976
PubChem ID 11620752
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