hexakis(fluoranyl)antimony(1-); 2-[2-(7-methoxy-2-oxidanylidene-chromen-3-yl)thiolan-1-ium-1-yl]ethanal

Systemtic Name: hexakis(fluoranyl)antimony(1-); 2-[2-(7-methoxy-2-oxidanylidene-chromen-3-yl)thiolan-1-ium-1-yl]ethanal Openeye Name: hexafluoroantimony(1-); 2-[2-(7-methoxy-2-oxo-chromen-3-yl)tetrahydrothiophen-1-ium-1-yl]acetaldehyde CAS Name: hexafluorostiboranuide; 2-[2-(7-methoxy-2-oxo-1-benzopyran-3-yl)-1-thiolan-1-iumyl]acetaldehyde IUPAC Name: hexafluoroantimony(1-); 2-[2-(7-methoxy-2-oxochromen-3-yl)thiolan-1-ium-1-yl]acetaldehyde Traditional Name: hexafluorostiboranuide; 2-[2-(2-keto-7-methoxy-chromen-3-yl)tetrahydrothiophen-1-ium-1-yl]acetaldehyde Formula: C16H17F6O4SSb MolecularWeight: 541.119199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3CCC[S+]3CC=O.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3CCC[S+]3CC=O.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C16H17O4S.6FH.Sb/c1-19-12-5-4-11-9-13(16(18)20-14(11)10-12)15-3-2-7-21(15)8-6-17;;;;;;;/h4-6,9-10,15H,2-3,7-8H2,1H3;6*1H;/q+1;;;;;;;+5/p-6