5-[[4-(carboxymethyloxy)-3-iodanyl-5-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[4-(carboxymethyloxy)-3-iodanyl-5-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[4-(carboxymethyloxy)-3-iodo-5-methoxy-phenyl]methyleneamino]-2-hydroxy-benzoic acid CAS Name: 5-[[4-(carboxymethyloxy)-3-iodo-5-methoxyphenyl]methylideneamino]-2-hydroxybenzoic acid IUPAC Name: 5-[[4-(carboxymethyloxy)-3-iodo-5-methoxyphenyl]methylideneamino]-2-hydroxybenzoic acid Traditional Name: 5-[[4-(carboxymethyloxy)-3-iodo-5-methoxy-benzylidene]amino]-2-hydroxy-benzoic acid Formula: C17H14INO7 MolecularWeight: 471.20003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=CC(=C(C=C2)O)C(=O)O)I)OCC(=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NC2=CC(=C(C=C2)O)C(=O)O)I)OCC(=O)O

InChI

InChI=1S/C17H14INO7/c1-25-14-5-9(4-12(18)16(14)26-8-15(21)22)7-19-10-2-3-13(20)11(6-10)17(23)24/h2-7,20H,8H2,1H3,(H,21,22)(H,23,24)