[1-(3-methoxycarbonylphenyl)-2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-3-yl]-phenyl-iodanium

Systemtic Name: [1-(3-methoxycarbonylphenyl)-2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-3-yl]-phenyl-iodanium Openeye Name: [2-hydroxy-1-(3-methoxycarbonylphenyl)-4-oxo-1,8-naphthyridin-3-yl]-phenyl-iodonium CAS Name: [2-hydroxy-1-(3-methoxycarbonylphenyl)-4-oxo-1,8-naphthyridin-3-yl]-phenyliodonium IUPAC Name: [2-hydroxy-1-(3-methoxycarbonylphenyl)-4-oxo-1,8-naphthyridin-3-yl]-phenyliodanium Traditional Name: [1-(3-carbomethoxyphenyl)-2-hydroxy-4-keto-1,8-naphthyridin-3-yl]-phenyl-iodonium Formula: C22H16IN2O4+ MolecularWeight: 499.27791

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)[I+]C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)[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/p+1