1-hexyl-2-oxidanyl-3-(phenylmethyl)quinolin-4-one

Systemtic Name: 1-hexyl-2-oxidanyl-3-(phenylmethyl)quinolin-4-one Openeye Name: 3-benzyl-1-hexyl-2-hydroxy-quinolin-4-one CAS Name: 1-hexyl-2-hydroxy-3-(phenylmethyl)-4-quinolinone IUPAC Name: 3-benzyl-1-hexyl-2-hydroxyquinolin-4-one Traditional Name: 3-benzyl-1-hexyl-2-hydroxy-4-quinolone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-2-3-4-10-15-23-20-14-9-8-13-18(20)21(24)19(22(23)25)16-17-11-6-5-7-12-17/h5-9,11-14,25H,2-4,10,15-16H2,1H3