(8-oxidanylquinolin-4-yl)methyl 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: (8-oxidanylquinolin-4-yl)methyl 3,4,5-tris(oxidanyl)benzoate Openeye Name: (8-hydroxy-4-quinolyl)methyl 3,4,5-trihydroxybenzoate CAS Name: 3,4,5-trihydroxybenzoic acid (8-hydroxy-4-quinolinyl)methyl ester IUPAC Name: (8-hydroxyquinolin-4-yl)methyl 3,4,5-trihydroxybenzoate Traditional Name: 3,4,5-trihydroxybenzoic acid (8-hydroxy-4-quinolyl)methyl ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)O)COC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)O)COC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C17H13NO6/c19-12-3-1-2-11-9(4-5-18-15(11)12)8-24-17(23)10-6-13(20)16(22)14(21)7-10/h1-7,19-22H,8H2