7-methoxy-1-methyl-4-oxidanylidene-3-phenyliodonio-quinolin-2-olate

Systemtic Name: 7-methoxy-1-methyl-4-oxidanylidene-3-phenyliodonio-quinolin-2-olate Openeye Name: 7-methoxy-1-methyl-4-oxo-3-phenyliodonio-quinolin-2-olate CAS Name: 7-methoxy-1-methyl-4-oxo-3-phenyliodonio-2-quinolinolate IUPAC Name: 7-methoxy-1-methyl-4-oxo-3-phenyliodonioquinolin-2-olate Traditional Name: 4-keto-7-methoxy-1-methyl-3-phenyliodonio-quinolin-2-olate Formula: C17H14INO3 MolecularWeight: 407.20243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C(=O)C(=C1[O-])[I+]C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C(=O)C(=C1[O-])[I+]C3=CC=CC=C3

InChI

InChI=1S/C17H14INO3/c1-19-14-10-12(22-2)8-9-13(14)16(20)15(17(19)21)18-11-6-4-3-5-7-11/h3-10H,1-2H3