1,3-diphenylisochromenylium; tris(fluoranyl)methanesulfonate

Systemtic Name: 1,3-diphenylisochromenylium; tris(fluoranyl)methanesulfonate Openeye Name: 1,3-diphenylisochromenylium; trifluoromethanesulfonate CAS Name: 1,3-diphenyl-2-benzopyrylium; trifluoromethanesulfonate IUPAC Name: 1,3-diphenylisochromenylium; trifluoromethanesulfonate Traditional Name: 1,3-diphenyl-2-benzopyrylium triflate Formula: C22H15F3O4S MolecularWeight: 432.41231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=[O+]2)C4=CC=CC=C4.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=[O+]2)C4=CC=CC=C4.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C21H15O.CHF3O3S/c1-3-9-16(10-4-1)20-15-18-13-7-8-14-19(18)21(22-20)17-11-5-2-6-12-17;2-1(3,4)8(5,6)7/h1-15H;(H,5,6,7)/q+1;/p-1