3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1-phenethyl-pyridin-2-olate

Systemtic Name: 3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1-phenethyl-pyridin-2-olate Openeye Name: 3-(2-methoxy-2-oxo-ethyl)-4-oxo-1-phenethyl-pyridin-2-olate CAS Name: 3-(2-methoxy-2-oxoethyl)-4-oxo-1-phenethyl-2-pyridinolate IUPAC Name: 3-(2-methoxy-2-oxoethyl)-4-oxo-1-phenethylpyridin-2-olate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)-1-phenethyl-pyridin-2-olate Formula: C16H16NO4- MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C=CC1=O)CCC2=CC=CC=C2)[O-]

Isomeric SMILES

COC(=O)CC1=C(N(C=CC1=O)CCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C16H17NO4/c1-21-15(19)11-13-14(18)8-10-17(16(13)20)9-7-12-5-3-2-4-6-12/h2-6,8,10,20H,7,9,11H2,1H3/p-1