1-(3,4-dimethoxyphenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-4,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(3,4-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-4,4,4-trifluoro-butane-1,3-dione Formula: C12H11F3O4 MolecularWeight: 276.20855

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(=O)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(=O)C(F)(F)F)OC

InChI

InChI=1S/C12H11F3O4/c1-18-9-4-3-7(5-10(9)19-2)8(16)6-11(17)12(13,14)15/h3-5H,6H2,1-2H3