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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-[(4-fluorophenyl)methyl]-3-(2-methoxy-2-oxo-ethyl)-4-oxo-pyridin-2-olate CAS Name: 1-[(4-fluorophenyl)methyl]-3-(2-methoxy-2-oxoethyl)-4-oxo-2-pyridinolate IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-(2-methoxy-2-oxoethyl)-4-oxopyridin-2-olate Traditional Name: 1-(4-fluorobenzyl)-4-keto-3-(2-keto-2-methoxy-ethyl)pyridin-2-olate Formula: C15H13FNO4- MolecularWeight: 290.266423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14FNO4/c1-21-14(19)8-12-13(18)6-7-17(15(12)20)9-10-2-4-11(16)5-3-10/h2-7,20H,8-9H2,1H3/p-1