2-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(1,3-dioxoisoindolin-2-yl)iminomethyl]-2-iodo-6-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(1,3-dioxo-2-isoindolyl)iminomethyl]-2-iodo-6-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(1,3-dioxoisoindol-2-yl)iminomethyl]-2-iodo-6-methoxyphenoxy]acetic acid Traditional Name: 2-[2-iodo-6-methoxy-4-(phthalimidoiminomethyl)phenoxy]acetic acid Formula: C18H13IN2O6 MolecularWeight: 480.21009

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)I)OCC(=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)I)OCC(=O)O

InChI

InChI=1S/C18H13IN2O6/c1-26-14-7-10(6-13(19)16(14)27-9-15(22)23)8-20-21-17(24)11-4-2-3-5-12(11)18(21)25/h2-8H,9H2,1H3,(H,22,23)