[6-(diethoxymethyl)-5-ethyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl]-(3,5-dimethylphenyl)iodanium hydroxide

Systemtic Name: [6-(diethoxymethyl)-5-ethyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl]-(3,5-dimethylphenyl)iodanium hydroxide Openeye Name: [6-(diethoxymethyl)-5-ethyl-2-hydroxy-4-oxo-1H-pyridin-3-yl]-(3,5-dimethylphenyl)iodonium hydroxide CAS Name: [6-(diethoxymethyl)-5-ethyl-2-hydroxy-4-oxo-1H-pyridin-3-yl]-(3,5-dimethylphenyl)iodonium hydroxide IUPAC Name: [6-(diethoxymethyl)-5-ethyl-2-hydroxy-4-oxo-1H-pyridin-3-yl]-(3,5-dimethylphenyl)iodanium hydroxide Traditional Name: [6-(diethoxymethyl)-5-ethyl-2-hydroxy-4-keto-1H-pyridin-3-yl]-(3,5-dimethylphenyl)iodonium hydroxide Formula: C20H28INO5 MolecularWeight: 489.34449

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C(C1=O)[I+]C2=CC(=CC(=C2)C)C)O)C(OCC)OCC.[OH-]

Isomeric SMILES

CCC1=C(NC(=C(C1=O)[I+]C2=CC(=CC(=C2)C)C)O)C(OCC)OCC.[OH-]

InChI

InChI=1S/C20H26INO4.H2O/c1-6-15-17(20(25-7-2)26-8-3)22-19(24)16(18(15)23)21-14-10-12(4)9-13(5)11-14;/h9-11,20H,6-8H2,1-5H3,(H-,22,23,24);1H2