2-phenyl-3-phenylcarbonyl-4aH-quinolin-4-one

Systemtic Name: 2-phenyl-3-phenylcarbonyl-4aH-quinolin-4-one Openeye Name: 3-(benzoyl)-2-phenyl-4aH-quinolin-4-one CAS Name: 3-[oxo(phenyl)methyl]-2-phenyl-4aH-quinolin-4-one IUPAC Name: 3-(benzoyl)-2-phenyl-4aH-quinolin-4-one Traditional Name: 3-(benzoyl)-2-phenyl-4aH-quinolin-4-one Formula: C22H15NO2 MolecularWeight: 327.34531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3C=CC=CC3=N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C([13C](=O)C3C=CC=CC3=N2)[13C](=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO2/c24-21(16-11-5-2-6-12-16)19-20(15-9-3-1-4-10-15)23-18-14-8-7-13-17(18)22(19)25/h1-14,17H/i21+1,22+1