8-oxidanyl-4-phenyl-6-(phenylcarbonyl)-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-4-phenyl-6-(phenylcarbonyl)-1H-quinolin-2-one Openeye Name: 6-benzoyl-8-hydroxy-4-phenyl-1H-quinolin-2-one CAS Name: 6-benzoyl-8-hydroxy-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-benzoyl-8-hydroxy-4-phenyl-1H-quinolin-2-one Traditional Name: 6-benzoyl-8-hydroxy-4-phenyl-carbostyril Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NC3=C(C=C(C=C23)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NC3=C(C=C(C=C23)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H15NO3/c24-19-12-16(22(26)15-9-5-2-6-10-15)11-18-17(13-20(25)23-21(18)19)14-7-3-1-4-8-14/h1-13,24H,(H,23,25)