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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-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-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C20H18N2O3/c1-13-5-6-17-15(11-24-18(17)8-13)9-19(23)25-12-16-10-22-7-3-4-14(2)20(22)21-16/h3-8,10-11H,9,12H2,1-2H3