[3-(4-ethoxyphenoxy)-8-methyl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate

Systemtic Name: [3-(4-ethoxyphenoxy)-8-methyl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [3-(4-ethoxyphenoxy)-8-methyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [3-(4-ethoxyphenoxy)-8-methyl-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethoxyphenoxy)-8-methyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [3-(4-ethoxyphenoxy)-4-keto-8-methyl-2-(trifluoromethyl)chromen-7-yl] ester Formula: C21H17F3O6 MolecularWeight: 422.35129

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3C)OC(=O)C)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3C)OC(=O)C)C(F)(F)F

InChI

InChI=1S/C21H17F3O6/c1-4-27-13-5-7-14(8-6-13)29-19-17(26)15-9-10-16(28-12(3)25)11(2)18(15)30-20(19)21(22,23)24/h5-10H,4H2,1-3H3