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

Systemtic Name: 8-oxidanyl-5,11-dihydroindeno[1,2-b]quinolin-2-one Openeye Name: 8-hydroxy-5,11-dihydroindeno[1,2-b]quinolin-2-one CAS Name: 8-hydroxy-5,11-dihydroindeno[1,2-b]quinolin-2-one IUPAC Name: 8-hydroxy-5,11-dihydroindeno[1,2-b]quinolin-2-one Traditional Name: 8-hydroxy-5,11-dihydroindeno[1,2-b]quinolin-2-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C=CC2=C3C1=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

C1C2=CC(=O)C=CC2=C3C1=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C16H11NO2/c18-12-1-3-14-9(7-12)5-11-6-10-8-13(19)2-4-15(10)17-16(11)14/h1-4,6-8,17,19H,5H2