8,10,11-tris(oxidanyl)-11-phenyl-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-6-one

Systemtic Name: 8,10,11-tris(oxidanyl)-11-phenyl-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-6-one Openeye Name: 8,10,11-trihydroxy-11-phenyl-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-6-one CAS Name: 8,10,11-trihydroxy-11-phenyl-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-6-one IUPAC Name: 8,10,11-trihydroxy-11-phenyl-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-6-one Traditional Name: 8,10,11-trihydroxy-11-phenyl-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-6-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(C3=C(C=C(C=C3C2=O)O)O)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCN2C(C1)C(C3=C(C=C(C=C3C2=O)O)O)(C4=CC=CC=C4)O

InChI

InChI=1S/C19H19NO4/c21-13-10-14-17(15(22)11-13)19(24,12-6-2-1-3-7-12)16-8-4-5-9-20(16)18(14)23/h1-3,6-7,10-11,16,21-22,24H,4-5,8-9H2