1-oxidanyl-6,7-dihydroindeno[2,1-c]isoquinolin-5-one

Systemtic Name: 1-oxidanyl-6,7-dihydroindeno[2,1-c]isoquinolin-5-one Openeye Name: 1-hydroxy-6,7-dihydroindeno[2,1-c]isoquinolin-5-one CAS Name: 1-hydroxy-6,7-dihydroindeno[2,1-c]isoquinolin-5-one IUPAC Name: 1-hydroxy-6,7-dihydroindeno[2,1-c]isoquinolin-5-one Traditional Name: 1-hydroxy-6,7-dihydroinden[2,1-c]isoquinolin-5-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1NC(=O)C4=C3C(=CC=C4)O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1NC(=O)C4=C3C(=CC=C4)O

InChI

InChI=1S/C16H11NO2/c18-13-7-3-6-11-15(13)14-10-5-2-1-4-9(10)8-12(14)17-16(11)19/h1-7,18H,8H2,(H,17,19)