3-oxidanylidene-1-[4-[2-(trifluoromethyloxy)phenyl]phenyl]but-1-en-1-olate

Systemtic Name: 3-oxidanylidene-1-[4-[2-(trifluoromethyloxy)phenyl]phenyl]but-1-en-1-olate Openeye Name: 3-oxo-1-[4-[2-(trifluoromethoxy)phenyl]phenyl]but-1-en-1-olate CAS Name: 3-oxo-1-[4-[2-(trifluoromethoxy)phenyl]phenyl]-1-buten-1-olate IUPAC Name: 3-oxo-1-[4-[2-(trifluoromethoxy)phenyl]phenyl]but-1-en-1-olate Traditional Name: 3-keto-1-[4-[2-(trifluoromethoxy)phenyl]phenyl]but-1-en-1-olate Formula: C17H12F3O3- MolecularWeight: 321.27059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=C(C=C1)C2=CC=CC=C2OC(F)(F)F)[O-]

Isomeric SMILES

CC(=O)C=C(C1=CC=C(C=C1)C2=CC=CC=C2OC(F)(F)F)[O-]

InChI

InChI=1S/C17H13F3O3/c1-11(21)10-15(22)13-8-6-12(7-9-13)14-4-2-3-5-16(14)23-17(18,19)20/h2-10,22H,1H3/p-1