3-(2-methoxyphenyl)-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-(2-methoxyphenyl)-1H-benzo[h]quinolin-4-one Openeye Name: 3-(2-methoxyphenyl)-1H-benzo[h]quinolin-4-one CAS Name: 3-(2-methoxyphenyl)-1H-benzo[h]quinolin-4-one IUPAC Name: 3-(2-methoxyphenyl)-1H-benzo[h]quinolin-4-one Traditional Name: 3-(2-methoxyphenyl)-1H-benzo[h]quinolin-4-one Formula: C20H15NO2 MolecularWeight: 301.3386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CNC3=C(C2=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=CNC3=C(C2=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H15NO2/c1-23-18-9-5-4-8-15(18)17-12-21-19-14-7-3-2-6-13(14)10-11-16(19)20(17)22/h2-12H,1H3,(H,21,22)