[3-(2-ethoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-phenoxybutanoate

Systemtic Name: [3-(2-ethoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-phenoxybutanoate Openeye Name: [3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [3-(2-ethoxyphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C28H23F3O7 MolecularWeight: 528.47323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C28H23F3O7/c1-2-34-21-11-6-7-12-22(21)37-26-25(33)20-15-14-19(17-23(20)38-27(26)28(29,30)31)36-24(32)13-8-16-35-18-9-4-3-5-10-18/h3-7,9-12,14-15,17H,2,8,13,16H2,1H3