methyl 2-[3-[[2,4-bis(oxidanylidene)-3-bicyclo[3.2.1]octanylidene]-oxidanyl-methyl]-6-(trifluoromethyl)pyridin-2-yl]ethanoate

Systemtic Name: methyl 2-[3-[[2,4-bis(oxidanylidene)-3-bicyclo[3.2.1]octanylidene]-oxidanyl-methyl]-6-(trifluoromethyl)pyridin-2-yl]ethanoate Openeye Name: methyl 2-[3-[(2,4-dioxo-3-bicyclo[3.2.1]octanylidene)-hydroxy-methyl]-6-(trifluoromethyl)-2-pyridyl]acetate CAS Name: 2-[3-[(2,4-dioxo-3-bicyclo[3.2.1]octanylidene)-hydroxymethyl]-6-(trifluoromethyl)-2-pyridinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2,4-dioxo-3-bicyclo[3.2.1]octanylidene)-hydroxymethyl]-6-(trifluoromethyl)pyridin-2-yl]acetate Traditional Name: 2-[3-[(2,4-diketo-3-bicyclo[3.2.1]octanylidene)-hydroxy-methyl]-6-(trifluoromethyl)-2-pyridyl]acetic acid methyl ester Formula: C18H16F3NO5 MolecularWeight: 383.31855

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C=CC(=N1)C(F)(F)F)C(=C2C(=O)C3CCC(C3)C2=O)O

Isomeric SMILES

COC(=O)CC1=C(C=CC(=N1)C(F)(F)F)C(=C2C(=O)C3CCC(C3)C2=O)O

InChI

InChI=1S/C18H16F3NO5/c1-27-13(23)7-11-10(4-5-12(22-11)18(19,20)21)17(26)14-15(24)8-2-3-9(6-8)16(14)25/h4-5,8-9,26H,2-3,6-7H2,1H3