4-phenyl-6-(phenylcarbonyl)-4a,8a-dihydro-1H-quinolin-2-one

Systemtic Name: 4-phenyl-6-(phenylcarbonyl)-4a,8a-dihydro-1H-quinolin-2-one Openeye Name: 6-benzoyl-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one CAS Name: 6-benzoyl-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one IUPAC Name: 6-benzoyl-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one Traditional Name: 6-benzoyl-4-phenyl-4a,8a-dihydro-1H-quinolin-2-one Formula: C22H17NO2 MolecularWeight: 327.37588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NC3C2C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NC3C2C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c24-21-14-18(15-7-3-1-4-8-15)19-13-17(11-12-20(19)23-21)22(25)16-9-5-2-6-10-16/h1-14,19-20H,(H,23,24)