8-(4-methoxyphenyl)carbonyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Openeye Name: 8-(4-methoxybenzoyl)-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one CAS Name: 8-[(4-methoxyphenyl)-oxomethyl]-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one IUPAC Name: 8-(4-methoxybenzoyl)-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Traditional Name: 1-methyl-8-p-anisoyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C1=C(C=CC2=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN2C1=C(C=CC2=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2O3/c1-17-9-10-18-14(19)8-7-13(16(17)18)15(20)11-3-5-12(21-2)6-4-11/h3-8H,9-10H2,1-2H3