2-methoxyquinoline; 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylic acid

Systemtic Name: 2-methoxyquinoline; 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylic acid Openeye Name: 2-methoxyquinoline; 3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylic acid CAS Name: 2-methoxyquinoline; 3,4,5,6-tetrahydroxy-2-oxanecarboxylic acid IUPAC Name: 2-methoxyquinoline; 3,4,5,6-tetrahydroxyoxane-2-carboxylic acid Traditional Name: 2-methoxyquinoline; 3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylic acid Formula: C16H19NO8 MolecularWeight: 353.32396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1.C1(C(C(OC(C1O)O)C(=O)O)O)O

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1.C1(C(C(OC(C1O)O)C(=O)O)O)O

InChI

InChI=1S/C10H9NO.C6H10O7/c1-12-10-7-6-8-4-2-3-5-9(8)11-10;7-1-2(8)4(5(10)11)13-6(12)3(1)9/h2-7H,1H3;1-4,6-9,12H,(H,10,11)