1-phenyl-2-(phenylcarbonyl)-4H-benzo[f]quinolin-3-one

Systemtic Name: 1-phenyl-2-(phenylcarbonyl)-4H-benzo[f]quinolin-3-one Openeye Name: 2-benzoyl-1-phenyl-4H-benzo[f]quinolin-3-one CAS Name: 2-benzoyl-1-phenyl-4H-benzo[f]quinolin-3-one IUPAC Name: 2-benzoyl-1-phenyl-4H-benzo[f]quinolin-3-one Traditional Name: 2-benzoyl-1-phenyl-4H-benzo[f]quinolin-3-one Formula: C26H17NO2 MolecularWeight: 375.41868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H17NO2/c28-25(19-12-5-2-6-13-19)24-22(18-10-3-1-4-11-18)23-20-14-8-7-9-17(20)15-16-21(23)27-26(24)29/h1-16H,(H,27,29)