[6-ethyl-4-oxidanylidene-3-phenyl-2-(trifluoromethyl)chromen-7-yl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [6-ethyl-4-oxidanylidene-3-phenyl-2-(trifluoromethyl)chromen-7-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [6-ethyl-4-oxo-3-phenyl-2-(trifluoromethyl)chromen-7-yl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [6-ethyl-4-oxo-3-phenyl-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [6-ethyl-4-oxo-3-phenyl-2-(trifluoromethyl)chromen-7-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [6-ethyl-4-keto-3-phenyl-2-(trifluoromethyl)chromen-7-yl] ester Formula: C26H18BrF3O5 MolecularWeight: 547.31733

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CC=CC=C3)OC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CC=CC=C3)OC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H18BrF3O5/c1-2-15-12-19-21(13-20(15)34-22(31)14-33-18-10-8-17(27)9-11-18)35-25(26(28,29)30)23(24(19)32)16-6-4-3-5-7-16/h3-13H,2,14H2,1H3