(7-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-(4-methoxyphenyl)iodanium

Systemtic Name: (7-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-(4-methoxyphenyl)iodanium Openeye Name: (2-hydroxy-7-methoxy-1-methyl-4-oxo-3-quinolyl)-(4-methoxyphenyl)iodonium CAS Name: (2-hydroxy-7-methoxy-1-methyl-4-oxo-3-quinolinyl)-(4-methoxyphenyl)iodonium IUPAC Name: (2-hydroxy-7-methoxy-1-methyl-4-oxoquinolin-3-yl)-(4-methoxyphenyl)iodanium Traditional Name: (2-hydroxy-4-keto-7-methoxy-1-methyl-3-quinolyl)-(4-methoxyphenyl)iodonium Formula: C18H17INO4+ MolecularWeight: 438.23635

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C(=O)C(=C1O)[I+]C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C(=O)C(=C1O)[I+]C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16INO4/c1-20-15-10-13(24-3)8-9-14(15)17(21)16(18(20)22)19-11-4-6-12(23-2)7-5-11/h4-10H,1-3H3/p+1