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

Systemtic Name: 3-hexoxy-1-methyl-2,7-bis(oxidanyl)quinolin-4-one Openeye Name: 3-hexoxy-2,7-dihydroxy-1-methyl-quinolin-4-one CAS Name: 3-hexoxy-2,7-dihydroxy-1-methyl-4-quinolinone IUPAC Name: 3-hexoxy-2,7-dihydroxy-1-methylquinolin-4-one Traditional Name: 3-hexoxy-2,7-dihydroxy-1-methyl-4-quinolone Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)O)C)O

Isomeric SMILES

CCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)O)C)O

InChI

InChI=1S/C16H21NO4/c1-3-4-5-6-9-21-15-14(19)12-8-7-11(18)10-13(12)17(2)16(15)20/h7-8,10,18,20H,3-6,9H2,1-2H3