(4-ethanoylphenyl) 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate

Systemtic Name: (4-ethanoylphenyl) 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate Openeye Name: (4-acetylphenyl) 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate CAS Name: 2-(2-imidazo[1,2-a]pyridinylmethoxy)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate Traditional Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid (4-acetylphenyl) ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H18N2O4/c1-16(26)17-9-11-19(12-10-17)29-23(27)20-6-2-3-7-21(20)28-15-18-14-25-13-5-4-8-22(25)24-18/h2-14H,15H2,1H3