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

Systemtic Name: 11-oxidanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 11-hydroxy-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C2NC(=O)C4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=C2NC(=O)C4=CC=CC=C43)O

InChI

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