8-oxidanyl-6H-benzo[a]phenanthridin-5-one

Systemtic Name: 8-oxidanyl-6H-benzo[a]phenanthridin-5-one Openeye Name: 8-hydroxy-6H-benzo[a]phenanthridin-5-one CAS Name: 8-hydroxy-6H-benzo[a]phenanthridin-5-one IUPAC Name: 8-hydroxy-6H-benzo[a]phenanthridin-5-one Traditional Name: 8-hydroxy-6H-benzo[a]phenanthridin-5-one Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2C4=CC=CC=C4C(=O)N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2C4=CC=CC=C4C(=O)N3)O

InChI

InChI=1S/C17H11NO2/c19-15-9-14-16(11-6-2-1-5-10(11)15)12-7-3-4-8-13(12)17(20)18-14/h1-9,19H,(H,18,20)