[7,8,9-tris(oxidanyl)-8H-quinolizin-1-yl] benzoate

Systemtic Name: [7,8,9-tris(oxidanyl)-8H-quinolizin-1-yl] benzoate Openeye Name: (7,8,9-trihydroxy-8H-quinolizin-1-yl) benzoate CAS Name: benzoic acid (7,8,9-trihydroxy-8H-quinolizin-1-yl) ester IUPAC Name: (7,8,9-trihydroxy-8H-quinolizin-1-yl) benzoate Traditional Name: benzoic acid (7,8,9-trihydroxy-8H-quinolizin-1-yl) ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CN3C2=C(C(C(=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CN3C2=C(C(C(=C3)O)O)O

InChI

InChI=1S/C16H13NO5/c18-11-9-17-8-4-7-12(13(17)15(20)14(11)19)22-16(21)10-5-2-1-3-6-10/h1-9,14,18-20H