2-(4-methylphenyl)iodonio-3,4-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: 2-(4-methylphenyl)iodonio-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 3,4-dioxo-2-(p-tolyliodonio)naphthalen-1-olate CAS Name: 2-(4-methylphenyl)iodonio-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-(4-methylphenyl)iodonio-3,4-dioxonaphthalen-1-olate Traditional Name: 3,4-diketo-2-(p-tolyliodonio)naphthalen-1-olate Formula: C17H11IO3 MolecularWeight: 390.17191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[I+]C2=C(C3=CC=CC=C3C(=O)C2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[I+]C2=C(C3=CC=CC=C3C(=O)C2=O)[O-]

InChI

InChI=1S/C17H11IO3/c1-10-6-8-11(9-7-10)18-14-15(19)12-4-2-3-5-13(12)16(20)17(14)21/h2-9H,1H3