(E)-3-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-(4-fluorophenyl)-3-keto-1-(4-methoxyphenyl)prop-1-en-1-olate Formula: C16H12FO3- MolecularWeight: 271.263083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C2=CC=C(C=C2)F)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=C(C=C2)F)/[O-]

InChI

InChI=1S/C16H13FO3/c1-20-14-8-4-12(5-9-14)16(19)10-15(18)11-2-6-13(17)7-3-11/h2-10,19H,1H3/p-1/b16-10+