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

Systemtic Name: 10-methyl-8-oxidanyl-5,11-dihydroindeno[1,2-b]quinolin-2-one Openeye Name: 8-hydroxy-10-methyl-5,11-dihydroindeno[1,2-b]quinolin-2-one CAS Name: 8-hydroxy-10-methyl-5,11-dihydroindeno[1,2-b]quinolin-2-one IUPAC Name: 8-hydroxy-10-methyl-5,11-dihydroindeno[1,2-b]quinolin-2-one Traditional Name: 8-hydroxy-10-methyl-5,11-dihydroindeno[1,2-b]quinolin-2-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=CC(=O)C=CC3=C2NC4=C1C=C(C=C4)O

Isomeric SMILES

CC1=C2CC3=CC(=O)C=CC3=C2NC4=C1C=C(C=C4)O

InChI

InChI=1S/C17H13NO2/c1-9-14-8-12(20)3-5-16(14)18-17-13-4-2-11(19)6-10(13)7-15(9)17/h2-6,8,18,20H,7H2,1H3