2-oxidanyl-3-(phenylcarbonyl)-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(phenylcarbonyl)-1-(phenylmethyl)quinolin-4-one Openeye Name: 3-benzoyl-1-benzyl-2-hydroxy-quinolin-4-one CAS Name: 3-benzoyl-2-hydroxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 3-benzoyl-1-benzyl-2-hydroxyquinolin-4-one Traditional Name: 3-benzoyl-1-benzyl-2-hydroxy-4-quinolone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c25-21(17-11-5-2-6-12-17)20-22(26)18-13-7-8-14-19(18)24(23(20)27)15-16-9-3-1-4-10-16/h1-14,27H,15H2