5-hexoxy-1-oxidanyl-4H-quinoline-2,3,4-triol

Systemtic Name: 5-hexoxy-1-oxidanyl-4H-quinoline-2,3,4-triol Openeye Name: 5-hexoxy-1-hydroxy-4H-quinoline-2,3,4-triol CAS Name: 5-hexoxy-1-hydroxy-4H-quinoline-2,3,4-triol IUPAC Name: 5-hexoxy-1-hydroxy-4H-quinoline-2,3,4-triol Traditional Name: 5-hexoxy-1-hydroxy-4H-quinoline-2,3,4-triol Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC2=C1C(C(=C(N2O)O)O)O

Isomeric SMILES

CCCCCCOC1=CC=CC2=C1C(C(=C(N2O)O)O)O

InChI

InChI=1S/C15H21NO5/c1-2-3-4-5-9-21-11-8-6-7-10-12(11)13(17)14(18)15(19)16(10)20/h6-8,13,17-20H,2-5,9H2,1H3