8-oxidanyl-2-phenyl-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 8-oxidanyl-2-phenyl-3H-benzo[de]isoquinolin-1-one Openeye Name: 8-hydroxy-2-phenyl-3H-benzo[de]isoquinolin-1-one CAS Name: 8-hydroxy-2-phenyl-3H-benzo[de]isoquinolin-1-one IUPAC Name: 8-hydroxy-2-phenyl-3H-benzo[de]isoquinolin-1-one Traditional Name: 8-hydroxy-2-phenyl-3H-benzo[de]isoquinolin-1-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=CC(=CC(=C23)C(=O)N1C4=CC=CC=C4)O

Isomeric SMILES

C1C2=CC=CC3=CC(=CC(=C23)C(=O)N1C4=CC=CC=C4)O

InChI

InChI=1S/C18H13NO2/c20-15-9-12-5-4-6-13-11-19(14-7-2-1-3-8-14)18(21)16(10-15)17(12)13/h1-10,20H,11H2