8,10-bis(oxidanyl)-2,3,4,5-tetrahydro-1H-phenanthridin-6-one

Systemtic Name: 8,10-bis(oxidanyl)-2,3,4,5-tetrahydro-1H-phenanthridin-6-one Openeye Name: 8,10-dihydroxy-2,3,4,5-tetrahydro-1H-phenanthridin-6-one CAS Name: 8,10-dihydroxy-2,3,4,5-tetrahydro-1H-phenanthridin-6-one IUPAC Name: 8,10-dihydroxy-2,3,4,5-tetrahydro-1H-phenanthridin-6-one Traditional Name: 8,10-dihydroxy-2,3,4,5-tetrahydro-1H-phenanthridin-6-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3C(=O)N2)O)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3C(=O)N2)O)O

InChI

InChI=1S/C13H13NO3/c15-7-5-9-12(11(16)6-7)8-3-1-2-4-10(8)14-13(9)17/h5-6,15-16H,1-4H2,(H,14,17)