(2-oxidanylidenechromen-7-yl)-(9-oxidanylidenexanthen-2-yl)iodanium; tris(fluoranyl)methanesulfonate

Systemtic Name: (2-oxidanylidenechromen-7-yl)-(9-oxidanylidenexanthen-2-yl)iodanium; tris(fluoranyl)methanesulfonate Openeye Name: (2-oxochromen-7-yl)-(9-oxoxanthen-2-yl)iodonium; trifluoromethanesulfonate CAS Name: (2-oxo-1-benzopyran-7-yl)-(9-oxo-2-xanthenyl)iodonium; trifluoromethanesulfonate IUPAC Name: (2-oxochromen-7-yl)-(9-oxoxanthen-2-yl)iodanium; trifluoromethanesulfonate Traditional Name: (2-ketochromen-7-yl)-(9-ketoxanthen-2-yl)iodonium triflate Formula: C23H12F3IO7S MolecularWeight: 616.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3)[I+]C4=CC5=C(C=C4)C=CC(=O)O5.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3)[I+]C4=CC5=C(C=C4)C=CC(=O)O5.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C22H12IO4.CHF3O3S/c24-21-10-6-13-5-7-15(12-20(13)27-21)23-14-8-9-19-17(11-14)22(25)16-3-1-2-4-18(16)26-19;2-1(3,4)8(5,6)7/h1-12H;(H,5,6,7)/q+1;/p-1