1-heptyl-2,3-bis(oxidanyl)quinolin-4-one

Systemtic Name: 1-heptyl-2,3-bis(oxidanyl)quinolin-4-one Openeye Name: 1-heptyl-2,3-dihydroxy-quinolin-4-one CAS Name: 1-heptyl-2,3-dihydroxy-4-quinolinone IUPAC Name: 1-heptyl-2,3-dihydroxyquinolin-4-one Traditional Name: 1-heptyl-2,3-dihydroxy-4-quinolone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)O

InChI

InChI=1S/C16H21NO3/c1-2-3-4-5-8-11-17-13-10-7-6-9-12(13)14(18)15(19)16(17)20/h6-7,9-10,19-20H,2-5,8,11H2,1H3