1-[(4-methoxyphenyl)methyl]-4-methyl-5H-indeno[1,2-b]pyridin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-5H-indeno[1,2-b]pyridin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-5H-indeno[1,2-b]pyridin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-5H-indeno[1,2-b]pyridin-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-5H-indeno[1,2-b]pyridin-2-one Traditional Name: 4-methyl-1-p-anisyl-5H-indeno[1,2-b]pyridin-2-one Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1CC3=CC=CC=C32)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)N(C2=C1CC3=CC=CC=C32)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19NO2/c1-14-11-20(23)22(13-15-7-9-17(24-2)10-8-15)21-18-6-4-3-5-16(18)12-19(14)21/h3-11H,12-13H2,1-2H3