8-oxidanyl-10-phenyl-5,11-dihydroindeno[1,2-b]quinolin-2-one

Systemtic Name: 8-oxidanyl-10-phenyl-5,11-dihydroindeno[1,2-b]quinolin-2-one Openeye Name: 8-hydroxy-10-phenyl-5,11-dihydroindeno[1,2-b]quinolin-2-one CAS Name: 8-hydroxy-10-phenyl-5,11-dihydroindeno[1,2-b]quinolin-2-one IUPAC Name: 8-hydroxy-10-phenyl-5,11-dihydroindeno[1,2-b]quinolin-2-one Traditional Name: 8-hydroxy-10-phenyl-5,11-dihydroindeno[1,2-b]quinolin-2-one Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C=CC2=C3C1=C(C4=C(N3)C=CC(=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC(=O)C=CC2=C3C1=C(C4=C(N3)C=CC(=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C22H15NO2/c24-15-6-8-17-14(10-15)11-19-21(13-4-2-1-3-5-13)18-12-16(25)7-9-20(18)23-22(17)19/h1-10,12,23,25H,11H2