3-[6-(3-carboxyphenoxy)pyridin-2-yl]oxybenzoic acid

Systemtic Name: 3-[6-(3-carboxyphenoxy)pyridin-2-yl]oxybenzoic acid Openeye Name: 3-[[6-(3-carboxyphenoxy)-2-pyridyl]oxy]benzoic acid CAS Name: 3-[[6-(3-carboxyphenoxy)-2-pyridinyl]oxy]benzoic acid IUPAC Name: 3-[6-(3-carboxyphenoxy)pyridin-2-yl]oxybenzoic acid Traditional Name: 3-[[6-(3-carboxyphenoxy)-2-pyridyl]oxy]benzoic acid Formula: C19H13NO6 MolecularWeight: 351.30962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=CC=C2)OC3=CC=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=CC=C2)OC3=CC=CC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C19H13NO6/c21-18(22)12-4-1-6-14(10-12)25-16-8-3-9-17(20-16)26-15-7-2-5-13(11-15)19(23)24/h1-11H,(H,21,22)(H,23,24)