2-oxidanyl-1-phenyl-3-(phenylcarbonyl)-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 2-oxidanyl-1-phenyl-3-(phenylcarbonyl)-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 3-benzoyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 3-benzoyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 3-benzoyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 3-benzoyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c24-20(15-9-3-1-4-10-15)19-21(25)17-13-7-8-14-18(17)23(22(19)26)16-11-5-2-6-12-16/h1-6,9-12,26H,7-8,13-14H2