3-[[4-[3-[(3-carboxyphenoxy)methyl]-2-oxidanylidene-1H-pyridin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]methoxy]benzoic acid

Systemtic Name: 3-[[4-[3-[(3-carboxyphenoxy)methyl]-2-oxidanylidene-1H-pyridin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]methoxy]benzoic acid Openeye Name: 3-[[4-[3-[(3-carboxyphenoxy)methyl]-2-oxo-1H-pyridin-4-yl]-2-oxo-1H-pyridin-3-yl]methoxy]benzoic acid CAS Name: 3-[[4-[3-[(3-carboxyphenoxy)methyl]-2-oxo-1H-pyridin-4-yl]-2-oxo-1H-pyridin-3-yl]methoxy]benzoic acid IUPAC Name: 3-[[4-[3-[(3-carboxyphenoxy)methyl]-2-oxo-1H-pyridin-4-yl]-2-oxo-1H-pyridin-3-yl]methoxy]benzoic acid Traditional Name: 3-[[4-[3-[(3-carboxyphenoxy)methyl]-2-keto-1H-pyridin-4-yl]-2-keto-1H-pyridin-3-yl]methoxy]benzoic acid Formula: C26H20N2O8 MolecularWeight: 488.4456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CNC2=O)C3=C(C(=O)NC=C3)COC4=CC=CC(=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CNC2=O)C3=C(C(=O)NC=C3)COC4=CC=CC(=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C26H20N2O8/c29-23-21(13-35-17-5-1-3-15(11-17)25(31)32)19(7-9-27-23)20-8-10-28-24(30)22(20)14-36-18-6-2-4-16(12-18)26(33)34/h1-12H,13-14H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34)