(2S)-2-(1,3-benzodioxol-4-yl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one

Systemtic Name: (2S)-2-(1,3-benzodioxol-4-yl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one Openeye Name: (2S)-2-(1,3-benzodioxol-4-yl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one CAS Name: (2S)-2-(1,3-benzodioxol-4-yl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one IUPAC Name: (2S)-2-(1,3-benzodioxol-4-yl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one Traditional Name: (2S)-2-(1,3-benzodioxol-4-yl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(CC1=O)C2=C3C(=CC=C2)OCO3)C4=CC=CC=C4O

Isomeric SMILES

CC1=CN([C@@H](CC1=O)C2=C3C(=CC=C2)OCO3)C4=CC=CC=C4O

InChI

InChI=1S/C19H17NO4/c1-12-10-20(14-6-2-3-7-16(14)21)15(9-17(12)22)13-5-4-8-18-19(13)24-11-23-18/h2-8,10,15,21H,9,11H2,1H3/t15-/m0/s1