[3-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [3-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-[[4-(4-hydroxy-3-iodo-phenoxy)-3,5-diiodo-phenyl]methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [1-[4-(4-hydroxy-3-iodo-phenoxy)-3,5-diiodo-benzyl]-2-keto-2-methoxy-ethyl]ammonium Formula: C16H15I3NO4+ MolecularWeight: 666.00801

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC(=C(C(=C1)I)OC2=CC(=C(C=C2)O)I)I)[NH3+]

Isomeric SMILES

COC(=O)C(CC1=CC(=C(C(=C1)I)OC2=CC(=C(C=C2)O)I)I)[NH3+]

InChI

InChI=1S/C16H14I3NO4/c1-23-16(22)13(20)6-8-4-11(18)15(12(19)5-8)24-9-2-3-14(21)10(17)7-9/h2-5,7,13,21H,6,20H2,1H3/p+1