10-oxidanyl-10-(2-phenylethynyl)benzo[g]isoquinolin-5-one

Systemtic Name: 10-oxidanyl-10-(2-phenylethynyl)benzo[g]isoquinolin-5-one Openeye Name: 10-hydroxy-10-(2-phenylethynyl)benzo[g]isoquinolin-5-one CAS Name: 10-hydroxy-10-(2-phenylethynyl)-5-benzo[g]isoquinolinone IUPAC Name: 10-hydroxy-10-(2-phenylethynyl)benzo[g]isoquinolin-5-one Traditional Name: 10-hydroxy-10-(2-phenylethynyl)benz[g]isoquinolin-5-one Formula: C21H13NO2 MolecularWeight: 311.33342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(=O)C4=C2C=NC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(=O)C4=C2C=NC=C4)O

InChI

InChI=1S/C21H13NO2/c23-20-16-8-4-5-9-18(16)21(24,19-14-22-13-11-17(19)20)12-10-15-6-2-1-3-7-15/h1-9,11,13-14,24H