[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate CAS Name: 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C17H14F3NO5 MolecularWeight: 369.29197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C17H14F3NO5/c1-25-13-5-2-11(3-6-13)14(22)10-26-16(24)9-21-8-12(17(18,19)20)4-7-15(21)23/h2-8H,9-10H2,1H3