(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C20H20N2O5/c1-13-4-7-19-21-16(10-22(19)9-13)11-27-20(24)12-26-17-6-5-15(14(2)23)8-18(17)25-3/h4-10H,11-12H2,1-3H3