1-(5,7-dimethoxy-4-oxidanyl-benzo[f][1]benzofuran-9-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(5,7-dimethoxy-4-oxidanyl-benzo[f][1]benzofuran-9-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 2,2,2-trifluoro-1-(4-hydroxy-5,7-dimethoxy-benzo[f]benzofuran-9-yl)ethanone CAS Name: 2,2,2-trifluoro-1-(4-hydroxy-5,7-dimethoxy-9-benzo[f]benzofuranyl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(4-hydroxy-5,7-dimethoxybenzo[f][1]benzofuran-9-yl)ethanone Traditional Name: 2,2,2-trifluoro-1-(4-hydroxy-5,7-dimethoxy-benzo[f]benzofuran-9-yl)ethanone Formula: C16H11F3O5 MolecularWeight: 340.25075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=C3C(=C2O)C=CO3)C(=O)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=C3C(=C2O)C=CO3)C(=O)C(F)(F)F)OC

InChI

InChI=1S/C16H11F3O5/c1-22-7-5-9-11(10(6-7)23-2)13(20)8-3-4-24-14(8)12(9)15(21)16(17,18)19/h3-6,20H,1-2H3