(4-ethanoylphenyl) 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate

Systemtic Name: (4-ethanoylphenyl) 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate Openeye Name: (4-acetylphenyl) 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate Traditional Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid (4-acetylphenyl) ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H20N2O4/c1-16-6-11-23-25-20(14-26(23)13-16)15-29-22-5-3-4-19(12-22)24(28)30-21-9-7-18(8-10-21)17(2)27/h3-14H,15H2,1-2H3