[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-[2,4-bis(chloranyl)phenoxy]propanoate

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-[2,4-bis(chloranyl)phenoxy]propanoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-(2,4-dichlorophenoxy)propanoate CAS Name: 2-(2,4-dichlorophenoxy)propanoic acid [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-(2,4-dichlorophenoxy)propanoate Traditional Name: 2-(2,4-dichlorophenoxy)propionic acid [4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C26H17Cl2F3O7 MolecularWeight: 569.31019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=C(C=C3)OC)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=C(C=C3)OC)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H17Cl2F3O7/c1-13(35-20-10-3-14(27)11-19(20)28)25(33)37-17-8-9-18-21(12-17)38-24(26(29,30)31)23(22(18)32)36-16-6-4-15(34-2)5-7-16/h3-13H,1-2H3