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

Systemtic Name: 2-(2-hydroxyphenyl)carbonyl-1-(4-methylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 2-(2-hydroxybenzoyl)-1-(p-tolyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 2-[(2-hydroxyphenyl)-oxomethyl]-1-(4-methylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 2-(2-hydroxybenzoyl)-1-(4-methylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(p-tolyl)-2-salicyloyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C27H21NO3 MolecularWeight: 407.46054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5O

InChI

InChI=1S/C27H21NO3/c1-16-10-12-18(13-11-16)23-24-19-7-3-2-6-17(19)14-15-21(24)28-27(31)25(23)26(30)20-8-4-5-9-22(20)29/h2-15,23,25,29H,1H3,(H,28,31)