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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCC(=O)N3C2=NCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCC(=O)N3C2=NCC3

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/h2-5,12H,6-9H2,1H3