(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H18N2O4/c1-13-4-3-7-22-10-15(21-20(13)22)12-26-19(23)8-14-11-25-18-9-16(24-2)5-6-17(14)18/h3-7,9-11H,8,12H2,1-2H3