1-cyclooctyl-4-oxidanylidene-3-(phenylmethyl)pyridin-2-olate

Systemtic Name: 1-cyclooctyl-4-oxidanylidene-3-(phenylmethyl)pyridin-2-olate Openeye Name: 3-benzyl-1-cyclooctyl-4-oxo-pyridin-2-olate CAS Name: 1-cyclooctyl-4-oxo-3-(phenylmethyl)-2-pyridinolate IUPAC Name: 3-benzyl-1-cyclooctyl-4-oxopyridin-2-olate Traditional Name: 3-benzyl-1-cyclooctyl-4-keto-pyridin-2-olate Formula: C20H24NO2- MolecularWeight: 310.41006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2C=CC(=O)C(=C2[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)N2C=CC(=O)C(=C2[O-])CC3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c22-19-13-14-21(17-11-7-2-1-3-8-12-17)20(23)18(19)15-16-9-5-4-6-10-16/h4-6,9-10,13-14,17,23H,1-3,7-8,11-12,15H2/p-1