(Z)-4,4,4-tris(fluoranyl)-1-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-1-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4,4,4-trifluoro-1-(6-methoxy-2-naphthyl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-4,4,4-trifluoro-1-(6-methoxy-2-naphthalenyl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4,4,4-trifluoro-1-(6-methoxynaphthalen-2-yl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-4,4,4-trifluoro-3-keto-1-(6-methoxy-2-naphthyl)but-1-en-1-olate Formula: C15H10F3O3- MolecularWeight: 295.23331

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=CC(=O)C(F)(F)F)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C(=C/C(=O)C(F)(F)F)/[O-]

InChI

InChI=1S/C15H11F3O3/c1-21-12-5-4-9-6-11(3-2-10(9)7-12)13(19)8-14(20)15(16,17)18/h2-8,19H,1H3/p-1/b13-8-