[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] benzoate

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] benzoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C24H15F3O6 MolecularWeight: 456.36751

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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)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)C(F)(F)F

InChI

InChI=1S/C24H15F3O6/c1-30-15-7-9-16(10-8-15)31-21-20(28)18-12-11-17(13-19(18)33-22(21)24(25,26)27)32-23(29)14-5-3-2-4-6-14/h2-13H,1H3