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

Systemtic Name: 1-ethyl-7-methoxy-4-oxidanylidene-3-phenyliodonio-quinolin-2-olate Openeye Name: 1-ethyl-7-methoxy-4-oxo-3-phenyliodonio-quinolin-2-olate CAS Name: 1-ethyl-7-methoxy-4-oxo-3-phenyliodonio-2-quinolinolate IUPAC Name: 1-ethyl-7-methoxy-4-oxo-3-phenyliodonioquinolin-2-olate Traditional Name: 1-ethyl-4-keto-7-methoxy-3-phenyliodonio-quinolin-2-olate Formula: C18H16INO3 MolecularWeight: 421.22901

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=O)C(=C1[O-])[I+]C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=O)C(=C1[O-])[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