[8-acetyloxy-3-(4-fluoranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-(4-fluoranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-(4-fluorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-(4-fluorophenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-(4-fluorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-3-(4-fluorophenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C20H12F4O7 MolecularWeight: 440.298693

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=C(C=C3)F)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=C(C=C3)F)OC(=O)C

InChI

InChI=1S/C20H12F4O7/c1-9(25)28-14-8-7-13-15(27)18(30-12-5-3-11(21)4-6-12)19(20(22,23)24)31-16(13)17(14)29-10(2)26/h3-8H,1-2H3