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

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3,5-dimethoxybenzoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [3-(2-chlorophenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C25H16ClF3O7 MolecularWeight: 520.83855

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C25H16ClF3O7/c1-32-15-9-13(10-16(11-15)33-2)24(31)34-14-7-8-17-20(12-14)36-23(25(27,28)29)22(21(17)30)35-19-6-4-3-5-18(19)26/h3-12H,1-2H3