1-hexyl-4-oxidanylidene-3-phenyl-quinolin-2-olate

Systemtic Name: 1-hexyl-4-oxidanylidene-3-phenyl-quinolin-2-olate Openeye Name: 1-hexyl-4-oxo-3-phenyl-quinolin-2-olate CAS Name: 1-hexyl-4-oxo-3-phenyl-2-quinolinolate IUPAC Name: 1-hexyl-4-oxo-3-phenylquinolin-2-olate Traditional Name: 1-hexyl-4-keto-3-phenyl-quinolin-2-olate Formula: C21H22NO2- MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])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/p-1