8,10,11-tris(oxidanyl)-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one

Systemtic Name: 8,10,11-tris(oxidanyl)-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Openeye Name: 8,10,11-trihydroxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one CAS Name: 8,10,11-trihydroxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one IUPAC Name: 8,10,11-trihydroxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Traditional Name: 8,10,11-trihydroxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C3=C(C=C(C=C3C2=O)O)O)O)C1

Isomeric SMILES

C1CCN2C(=C(C3=C(C=C(C=C3C2=O)O)O)O)C1

InChI

InChI=1S/C13H13NO4/c15-7-5-8-11(10(16)6-7)12(17)9-3-1-2-4-14(9)13(8)18/h5-6,15-17H,1-4H2