11-methyl-11-oxidanyl-6H-indeno[1,2-c]isoquinolin-5-one

Systemtic Name: 11-methyl-11-oxidanyl-6H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-hydroxy-11-methyl-6H-indeno[1,2-c]isoquinolin-5-one CAS Name: 11-hydroxy-11-methyl-6H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-hydroxy-11-methyl-6H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-hydroxy-11-methyl-6H-inden[1,2-c]isoquinolin-5-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3)O

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3)O

InChI

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