2,3-diethoxyanthracene-1-sulfonate; diphenyliodanium

Systemtic Name: 2,3-diethoxyanthracene-1-sulfonate; diphenyliodanium Openeye Name: 2,3-diethoxyanthracene-1-sulfonate; diphenyliodonium CAS Name: 2,3-diethoxy-1-anthracenesulfonate; diphenyliodonium IUPAC Name: 2,3-diethoxyanthracene-1-sulfonate; diphenyliodanium Traditional Name: 2,3-diethoxyanthracene-1-sulfonate; diphenyliodonium Formula: C30H27IO5S MolecularWeight: 626.50185

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=CC=CC=C3C=C2C(=C1OCC)S(=O)(=O)[O-].C1=CC=C(C=C1)[I+]C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC2=CC3=CC=CC=C3C=C2C(=C1OCC)S(=O)(=O)[O-].C1=CC=C(C=C1)[I+]C2=CC=CC=C2

InChI

InChI=1S/C18H18O5S.C12H10I/c1-3-22-16-11-14-9-12-7-5-6-8-13(12)10-15(14)18(24(19,20)21)17(16)23-4-2;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h5-11H,3-4H2,1-2H3,(H,19,20,21);1-10H/q;+1/p-1