1-cyclohexyl-3-ethanoyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-cyclohexyl-3-ethanoyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-acetyl-1-cyclohexyl-4-oxo-quinolin-2-olate CAS Name: 3-acetyl-1-cyclohexyl-4-oxo-2-quinolinolate IUPAC Name: 3-acetyl-1-cyclohexyl-4-oxoquinolin-2-olate Traditional Name: 3-acetyl-1-cyclohexyl-4-keto-quinolin-2-olate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C3CCCCC3)[O-]

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C3CCCCC3)[O-]

InChI

InChI=1S/C17H19NO3/c1-11(19)15-16(20)13-9-5-6-10-14(13)18(17(15)21)12-7-3-2-4-8-12/h5-6,9-10,12,21H,2-4,7-8H2,1H3/p-1