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4-[6-(3,4-dicarboxyphenoxy)pyridin-2-yl]oxyphthalic acid

4-[6-(3,4-dicarboxyphenoxy)pyridin-2-yl]oxyphthalic acid

Systemtic Name:4-[6-(3,4-dicarboxyphenoxy)pyridin-2-yl]oxyphthalic acid
Openeye Name:4-[[6-(3,4-dicarboxyphenoxy)-2-pyridyl]oxy]phthalic acid
CAS Name:4-[[6-(3,4-dicarboxyphenoxy)-2-pyridinyl]oxy]phthalic acid
IUPAC Name:4-[6-(3,4-dicarboxyphenoxy)pyridin-2-yl]oxyphthalic acid
Traditional Name:4-[[6-(3,4-dicarboxyphenoxy)-2-pyridyl]oxy]phthalic acid
Formula: C21H13NO10
MolecularWeight: 439.32862
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H13NO10/c23-18(24)12-6-4-10(8-14(12)20(27)28)31-16-2-1-3-17(22-16)32-11-5-7-13(19(25)26)15(9-11)21(29)30/h1-9H,(H,23,24)(H,25,26)(H,27,28)(H,29,30)


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