3-(4-methoxyphenoxy)-8-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-4-oxidanylidene-2-(trifluoromethyl)chromen-7-olate

Systemtic Name: 3-(4-methoxyphenoxy)-8-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-4-oxidanylidene-2-(trifluoromethyl)chromen-7-olate Openeye Name: 3-(4-methoxyphenoxy)-8-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-4-oxo-2-(trifluoromethyl)chromen-7-olate CAS Name: 3-(4-methoxyphenoxy)-8-[[(2R)-2-methyl-1-piperidin-1-iumyl]methyl]-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-olate IUPAC Name: 3-(4-methoxyphenoxy)-8-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-4-oxo-2-(trifluoromethyl)chromen-7-olate Traditional Name: 4-keto-3-(4-methoxyphenoxy)-8-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-2-(trifluoromethyl)chromen-7-olate Formula: C24H24F3NO5 MolecularWeight: 463.44627

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC2=C(C=CC3=C2OC(=C(C3=O)OC4=CC=C(C=C4)OC)C(F)(F)F)[O-]

Isomeric SMILES

C[C@@H]1CCCC[NH+]1CC2=C(C=CC3=C2OC(=C(C3=O)OC4=CC=C(C=C4)OC)C(F)(F)F)[O-]

InChI

InChI=1S/C24H24F3NO5/c1-14-5-3-4-12-28(14)13-18-19(29)11-10-17-20(30)22(23(24(25,26)27)33-21(17)18)32-16-8-6-15(31-2)7-9-16/h6-11,14,29H,3-5,12-13H2,1-2H3/t14-/m1/s1