3-(4-methoxyquinolin-1-ium-1-yl)-4,5-bis(oxidanyl)furan-2-olate

Systemtic Name: 3-(4-methoxyquinolin-1-ium-1-yl)-4,5-bis(oxidanyl)furan-2-olate Openeye Name: 4,5-dihydroxy-3-(4-methoxyquinolin-1-ium-1-yl)furan-2-olate CAS Name: 4,5-dihydroxy-3-(4-methoxy-1-quinolin-1-iumyl)-2-furanolate IUPAC Name: 4,5-dihydroxy-3-(4-methoxyquinolin-1-ium-1-yl)furan-2-olate Traditional Name: 4,5-dihydroxy-3-(4-methoxyquinolin-1-ium-1-yl)furan-2-olate Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=[N+](C2=CC=CC=C21)C3=C(OC(=C3O)O)[O-]

Isomeric SMILES

COC1=CC=[N+](C2=CC=CC=C21)C3=C(OC(=C3O)O)[O-]

InChI

InChI=1S/C14H11NO5/c1-19-10-6-7-15(9-5-3-2-4-8(9)10)11-12(16)14(18)20-13(11)17/h2-7H,1H3,(H2-,16,17,18)