2-[3-methoxy-4-(4-oxidanylidene-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-methoxy-4-(4-oxidanylidene-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[3-methoxy-4-(4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]acetic acid CAS Name: 2-[3-methoxy-4-(4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]acetic acid IUPAC Name: 2-[3-methoxy-4-(4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(4-keto-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)-3-methoxy-phenoxy]acetic acid Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC(=O)O)C2=NC3=C(N2)C=CNC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)OCC(=O)O)C2=NC3=C(N2)C=CNC3=O

InChI

InChI=1S/C15H13N3O5/c1-22-11-6-8(23-7-12(19)20)2-3-9(11)14-17-10-4-5-16-15(21)13(10)18-14/h2-6H,7H2,1H3,(H,16,21)(H,17,18)(H,19,20)