2,3,4,5-tetrakis(oxidanyl)-1-(4H-quinolin-1-yl)hexan-1-one

Systemtic Name: 2,3,4,5-tetrakis(oxidanyl)-1-(4H-quinolin-1-yl)hexan-1-one Openeye Name: 2,3,4,5-tetrahydroxy-1-(4H-quinolin-1-yl)hexan-1-one CAS Name: 2,3,4,5-tetrahydroxy-1-(4H-quinolin-1-yl)-1-hexanone IUPAC Name: 2,3,4,5-tetrahydroxy-1-(4H-quinolin-1-yl)hexan-1-one Traditional Name: 2,3,4,5-tetrahydroxy-1-(4H-quinolin-1-yl)hexan-1-one Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C(=O)N1C=CCC2=CC=CC=C21)O)O)O)O

Isomeric SMILES

CC(C(C(C(C(=O)N1C=CCC2=CC=CC=C21)O)O)O)O

InChI

InChI=1S/C15H19NO5/c1-9(17)12(18)13(19)14(20)15(21)16-8-4-6-10-5-2-3-7-11(10)16/h2-5,7-9,12-14,17-20H,6H2,1H3