1-methyl-3-octoxy-2,7-bis(oxidanyl)quinolin-4-one

Systemtic Name: 1-methyl-3-octoxy-2,7-bis(oxidanyl)quinolin-4-one Openeye Name: 2,7-dihydroxy-1-methyl-3-octoxy-quinolin-4-one CAS Name: 2,7-dihydroxy-1-methyl-3-octoxy-4-quinolinone IUPAC Name: 2,7-dihydroxy-1-methyl-3-octoxyquinolin-4-one Traditional Name: 2,7-dihydroxy-1-methyl-3-octoxy-4-quinolone Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)O)C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)O)C)O

InChI

InChI=1S/C18H25NO4/c1-3-4-5-6-7-8-11-23-17-16(21)14-10-9-13(20)12-15(14)19(2)18(17)22/h9-10,12,20,22H,3-8,11H2,1-2H3