8-(4-methoxyphenyl)carbonyl-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one Openeye Name: 8-(4-methoxybenzoyl)-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one CAS Name: 8-[(4-methoxyphenyl)-oxomethyl]-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one IUPAC Name: 8-(4-methoxybenzoyl)-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one Traditional Name: 8-p-anisoyl-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3NCCN3C(=O)CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3NCCN3C(=O)CC2

InChI

InChI=1S/C15H16N2O3/c1-20-11-4-2-10(3-5-11)14(19)12-6-7-13(18)17-9-8-16-15(12)17/h2-5,16H,6-9H2,1H3