(E)-1-(4-methoxyphenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Formula: C17H13F3O3 MolecularWeight: 322.27853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H13F3O3/c1-22-14-9-5-13(6-10-14)16(21)11-4-12-2-7-15(8-3-12)23-17(18,19)20/h2-11H,1H3/b11-4+