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

Systemtic Name: ethyl 2-[3-methoxy-4-(4-oxidanylidene-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[3-methoxy-4-(4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]acetate CAS Name: 2-[3-methoxy-4-(4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-methoxy-4-(4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]acetate Traditional Name: 2-[4-(4-keto-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)-3-methoxy-phenoxy]acetic acid ethyl ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-3-24-14(21)9-25-10-4-5-11(13(8-10)23-2)16-19-12-6-7-18-17(22)15(12)20-16/h4-8H,3,9H2,1-2H3,(H,18,22)(H,19,20)