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

Systemtic Name: [3-(2-chlorophenyl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2,6-dimethoxybenzoate Openeye Name: [3-(2-chlorophenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid [3-(2-chlorophenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid [3-(2-chlorophenyl)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C25H16ClF3O6 MolecularWeight: 504.83915

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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)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H16ClF3O6/c1-32-17-8-5-9-18(33-2)21(17)24(31)34-13-10-11-15-19(12-13)35-23(25(27,28)29)20(22(15)30)14-6-3-4-7-16(14)26/h3-12H,1-2H3