2-[5-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C27H27Cl2NO9
InChI: InChI=1/C23H23Cl2NO5.C4H4O4/c1-26(2)10-12-31-22-19(18(27)8-6-14-5-7-16(24)17(25)13-14)20(28-3)15-9-11-30-21(15)23(22)29-4;5-3(6)1-2-4(7)8/h5-9,11,13H,10,12H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b8-6+;2-1-/fC23H24Cl2NO5.C4H3O4/h26H;5H/q+1;-1
InChIKey: InChIKey=UOVDJXSJUJNFAN-WZZBCXILDE
SMILES: C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC(=C(C=C3)Cl)Cl)OC)OC.C(=CC(=O)[O-])C(=O)O
Names:
2-[5-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6433968
PubChem ID 11620746
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