[3-(2-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate

Systemtic Name: [3-(2-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [3-(2-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [3-(2-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(2-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C19H13F3O6 MolecularWeight: 394.29813

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H13F3O6/c1-10(23)26-11-7-8-12-15(9-11)28-18(19(20,21)22)17(16(12)24)27-14-6-4-3-5-13(14)25-2/h3-9H,1-2H3