(E)-4,4-bis(fluoranyl)-3-oxidanylidene-1-(4-propoxyphenyl)but-1-en-1-olate

Systemtic Name: (E)-4,4-bis(fluoranyl)-3-oxidanylidene-1-(4-propoxyphenyl)but-1-en-1-olate Openeye Name: (E)-4,4-difluoro-3-oxo-1-(4-propoxyphenyl)but-1-en-1-olate CAS Name: (E)-4,4-difluoro-3-oxo-1-(4-propoxyphenyl)-1-buten-1-olate IUPAC Name: (E)-4,4-difluoro-3-oxo-1-(4-propoxyphenyl)but-1-en-1-olate Traditional Name: (E)-4,4-difluoro-3-keto-1-(4-propoxyphenyl)but-1-en-1-olate Formula: C13H13F2O3- MolecularWeight: 255.237326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=CC(=O)C(F)F)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C\C(=O)C(F)F)/[O-]

InChI

InChI=1S/C13H14F2O3/c1-2-7-18-10-5-3-9(4-6-10)11(16)8-12(17)13(14)15/h3-6,8,13,16H,2,7H2,1H3/p-1/b11-8+