(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-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-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)CC3=COC4=CC(=C(C=C43)C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CC3=COC4=CC(=C(C=C43)C)C

InChI

InChI=1S/C21H20N2O3/c1-13-5-4-6-23-10-17(22-21(13)23)12-26-20(24)9-16-11-25-19-8-15(3)14(2)7-18(16)19/h4-8,10-11H,9,12H2,1-3H3