2-(4-methoxyphenyl)chromenylium; tris(fluoranyl)methanesulfonate

Systemtic Name: 2-(4-methoxyphenyl)chromenylium; tris(fluoranyl)methanesulfonate Openeye Name: 2-(4-methoxyphenyl)chromenylium; trifluoromethanesulfonate CAS Name: 2-(4-methoxyphenyl)-1-benzopyrylium; trifluoromethanesulfonate IUPAC Name: 2-(4-methoxyphenyl)chromenylium; trifluoromethanesulfonate Traditional Name: 2-(4-methoxyphenyl)-1-benzopyrylium triflate Formula: C17H13F3O5S MolecularWeight: 386.34233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C16H13O2.CHF3O3S/c1-17-14-9-6-13(7-10-14)16-11-8-12-4-2-3-5-15(12)18-16;2-1(3,4)8(5,6)7/h2-11H,1H3;(H,5,6,7)/q+1;/p-1