(4-methylphenyl)-(2-oxidanylidenechromen-7-yl)iodanium

Systemtic Name: (4-methylphenyl)-(2-oxidanylidenechromen-7-yl)iodanium Openeye Name: (2-oxochromen-7-yl)-(p-tolyl)iodonium CAS Name: (4-methylphenyl)-(2-oxo-1-benzopyran-7-yl)iodonium IUPAC Name: (4-methylphenyl)-(2-oxochromen-7-yl)iodanium Traditional Name: (2-ketochromen-7-yl)-(p-tolyl)iodonium Formula: C16H12IO2+ MolecularWeight: 363.16975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[I+]C2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)[I+]C2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C16H12IO2/c1-11-2-6-13(7-3-11)17-14-8-4-12-5-9-16(18)19-15(12)10-14/h2-10H,1H3/q+1