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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NC3=C2C(C4=CC=CC=C43)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NC3=C2C(C4=CC=CC=C43)O

InChI

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