[3-(2-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2,6-dimethoxybenzoate

Systemtic Name: [3-(2-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2,6-dimethoxybenzoate Openeye Name: [3-(2-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic 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] 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid [4-keto-3-(2-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C26H19F3O8 MolecularWeight: 516.41947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H19F3O8/c1-32-16-7-4-5-8-17(16)36-23-22(30)15-12-11-14(13-20(15)37-24(23)26(27,28)29)35-25(31)21-18(33-2)9-6-10-19(21)34-3/h4-13H,1-3H3