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

Systemtic Name: (phenylmethyl) 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxybutanoate Openeye Name: benzyl 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxybutanoate CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxybutanoate Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxybutyric acid benzyl ester Formula: C28H23F3O7 MolecularWeight: 528.47323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H23F3O7/c1-3-22(27(33)35-16-17-7-5-4-6-8-17)36-20-13-14-21-23(15-20)38-26(28(29,30)31)25(24(21)32)37-19-11-9-18(34-2)10-12-19/h4-15,22H,3,16H2,1-2H3