(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C21H18N2O5/c1-13-4-3-7-23-10-15(22-21(13)23)11-27-20(25)12-26-16-5-6-17-14(2)8-19(24)28-18(17)9-16/h3-10H,11-12H2,1-2H3