1-methyl-8-[3-methyl-2,3-bis(oxidanyl)butoxy]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-8-[3-methyl-2,3-bis(oxidanyl)butoxy]-2-oxidanyl-quinolin-4-one Openeye Name: 8-(2,3-dihydroxy-3-methyl-butoxy)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 8-(2,3-dihydroxy-3-methylbutoxy)-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 8-(2,3-dihydroxy-3-methylbutoxy)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 8-(2,3-dihydroxy-3-methyl-butoxy)-2-hydroxy-1-methyl-4-quinolone Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COC1=CC=CC2=C1N(C(=CC2=O)O)C)O)O

Isomeric SMILES

CC(C)(C(COC1=CC=CC2=C1N(C(=CC2=O)O)C)O)O

InChI

InChI=1S/C15H19NO5/c1-15(2,20)12(18)8-21-11-6-4-5-9-10(17)7-13(19)16(3)14(9)11/h4-7,12,18-20H,8H2,1-3H3