3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]methyl]pyridin-2-olate

Systemtic Name: 3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]methyl]pyridin-2-olate Openeye Name: 3-(2-methoxy-2-oxo-ethyl)-4-oxo-1-[[4-(trifluoromethoxy)phenyl]methyl]pyridin-2-olate CAS Name: 3-(2-methoxy-2-oxoethyl)-4-oxo-1-[[4-(trifluoromethoxy)phenyl]methyl]-2-pyridinolate IUPAC Name: 3-(2-methoxy-2-oxoethyl)-4-oxo-1-[[4-(trifluoromethoxy)phenyl]methyl]pyridin-2-olate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)-1-[4-(trifluoromethoxy)benzyl]pyridin-2-olate Formula: C16H13F3NO5- MolecularWeight: 356.27333

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C=CC1=O)CC2=CC=C(C=C2)OC(F)(F)F)[O-]

Isomeric SMILES

COC(=O)CC1=C(N(C=CC1=O)CC2=CC=C(C=C2)OC(F)(F)F)[O-]

InChI

InChI=1S/C16H14F3NO5/c1-24-14(22)8-12-13(21)6-7-20(15(12)23)9-10-2-4-11(5-3-10)25-16(17,18)19/h2-7,23H,8-9H2,1H3/p-1