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

Systemtic Name: 1-(2-hydroxyethyl)-8-(4-methoxyphenyl)carbonyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Openeye Name: 1-(2-hydroxyethyl)-8-(4-methoxybenzoyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one CAS Name: 1-(2-hydroxyethyl)-8-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydroimidazo[1,2-a]pyridin-5-one IUPAC Name: 1-(2-hydroxyethyl)-8-(4-methoxybenzoyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one Traditional Name: 1-(2-hydroxyethyl)-8-p-anisoyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3N(CCN3C(=O)C=C2)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3N(CCN3C(=O)C=C2)CCO

InChI

InChI=1S/C17H18N2O4/c1-23-13-4-2-12(3-5-13)16(22)14-6-7-15(21)19-9-8-18(10-11-20)17(14)19/h2-7,20H,8-11H2,1H3