(1-ethyl-7-methoxy-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-phenyl-iodanium

Systemtic Name: (1-ethyl-7-methoxy-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-phenyl-iodanium Openeye Name: (1-ethyl-2-hydroxy-7-methoxy-4-oxo-3-quinolyl)-phenyl-iodonium CAS Name: (1-ethyl-2-hydroxy-7-methoxy-4-oxo-3-quinolinyl)-phenyliodonium IUPAC Name: (1-ethyl-2-hydroxy-7-methoxy-4-oxoquinolin-3-yl)-phenyliodanium Traditional Name: (1-ethyl-2-hydroxy-4-keto-7-methoxy-3-quinolyl)-phenyl-iodonium Formula: C18H17INO3+ MolecularWeight: 422.23695

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=O)C(=C1O)[I+]C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=O)C(=C1O)[I+]C3=CC=CC=C3

InChI

InChI=1S/C18H16INO3/c1-3-20-15-11-13(23-2)9-10-14(15)17(21)16(18(20)22)19-12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/p+1