4-oxidanylidene-3-pentyl-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-pentyl-1H-quinolin-2-olate Openeye Name: 4-oxo-3-pentyl-1H-quinolin-2-olate CAS Name: 4-oxo-3-pentyl-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-pentyl-1H-quinolin-2-olate Traditional Name: 3-amyl-4-keto-1H-quinolin-2-olate Formula: C14H16NO2- MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CCCCCC1=C(NC2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C14H17NO2/c1-2-3-4-8-11-13(16)10-7-5-6-9-12(10)15-14(11)17/h5-7,9H,2-4,8H2,1H3,(H2,15,16,17)/p-1