1-(1,3-benzodioxol-5-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluoro-butane-1,3-dione Formula: C11H7F3O4 MolecularWeight: 260.16609

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C11H7F3O4/c12-11(13,14)10(16)4-7(15)6-1-2-8-9(3-6)18-5-17-8/h1-3H,4-5H2