1-(2-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(2-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C20H17NO2 MolecularWeight: 303.35448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17NO2/c1-23-18-9-5-4-8-15(18)16-12-19(22)21-17-11-10-13-6-2-3-7-14(13)20(16)17/h2-11,16H,12H2,1H3,(H,21,22)