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1-hexyl-2-oxidanyl-3-phenyl-quinolin-4-one

1-hexyl-2-oxidanyl-3-phenyl-quinolin-4-one

Systemtic Name:1-hexyl-2-oxidanyl-3-phenyl-quinolin-4-one
Openeye Name:1-hexyl-2-hydroxy-3-phenyl-quinolin-4-one
CAS Name:1-hexyl-2-hydroxy-3-phenyl-4-quinolinone
IUPAC Name:1-hexyl-2-hydroxy-3-phenylquinolin-4-one
Traditional Name:1-hexyl-2-hydroxy-3-phenyl-4-quinolone
Formula: C21H23NO2
MolecularWeight: 321.41282
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C3=CC=CC=C3


Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C3=CC=CC=C3


InChI

InChI=1S/C21H23NO2/c1-2-3-4-10-15-22-18-14-9-8-13-17(18)20(23)19(21(22)24)16-11-6-5-7-12-16/h5-9,11-14,24H,2-4,10,15H2,1H3


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