1,3-dibutyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1,3-dibutyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 1,3-dibutyl-4-oxo-quinolin-2-olate CAS Name: 1,3-dibutyl-4-oxo-2-quinolinolate IUPAC Name: 1,3-dibutyl-4-oxoquinolin-2-olate Traditional Name: 1,3-dibutyl-4-keto-quinolin-2-olate Formula: C17H22NO2- MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=CC=CC=C2C1=O)CCCC)[O-]

Isomeric SMILES

CCCCC1=C(N(C2=CC=CC=C2C1=O)CCCC)[O-]

InChI

InChI=1S/C17H23NO2/c1-3-5-9-14-16(19)13-10-7-8-11-15(13)18(17(14)20)12-6-4-2/h7-8,10-11,20H,3-6,9,12H2,1-2H3/p-1