[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3,5-dimethoxybenzoate

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3,5-dimethoxybenzoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic 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] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C26H19F3O8 MolecularWeight: 516.41947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=CC(=C4)OC)OC)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=CC(=C4)OC)OC)C(F)(F)F

InChI

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