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

Systemtic Name: [6-ethyl-4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [6-ethyl-4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [6-ethyl-4-oxo-3-phenoxy-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [6-ethyl-4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [6-ethyl-4-keto-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] ester Formula: C26H18BrF3O6 MolecularWeight: 563.31673

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=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)OC3=CC=CC=C3)OC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H18BrF3O6/c1-2-15-12-19-21(13-20(15)35-22(31)14-33-17-10-8-16(27)9-11-17)36-25(26(28,29)30)24(23(19)32)34-18-6-4-3-5-7-18/h3-13H,2,14H2,1H3