1-(3-methoxycarbonylphenyl)-4-oxidanylidene-3-phenyliodonio-1,8-naphthyridin-2-olate

Systemtic Name: 1-(3-methoxycarbonylphenyl)-4-oxidanylidene-3-phenyliodonio-1,8-naphthyridin-2-olate Openeye Name: 1-(3-methoxycarbonylphenyl)-4-oxo-3-phenyliodonio-1,8-naphthyridin-2-olate CAS Name: 1-(3-methoxycarbonylphenyl)-4-oxo-3-phenyliodonio-1,8-naphthyridin-2-olate IUPAC Name: 1-(3-methoxycarbonylphenyl)-4-oxo-3-phenyliodonio-1,8-naphthyridin-2-olate Traditional Name: 1-(3-carbomethoxyphenyl)-4-keto-3-phenyliodonio-1,8-naphthyridin-2-olate Formula: C22H15IN2O4 MolecularWeight: 498.26997

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=O)C(=C2[O-])[I+]C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=O)C(=C2[O-])[I+]C4=CC=CC=C4

InChI

InChI=1S/C22H15IN2O4/c1-29-22(28)14-7-5-10-16(13-14)25-20-17(11-6-12-24-20)19(26)18(21(25)27)23-15-8-3-2-4-9-15/h2-13H,1H3