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

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[2-(trifluoromethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[2-(trifluoromethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-en-1-one Formula: C17H13F3O4 MolecularWeight: 338.27793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=CC=C2OC(F)(F)F)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=CC=C2OC(F)(F)F)O

InChI

InChI=1S/C17H13F3O4/c1-23-16-10-12(7-9-14(16)22)13(21)8-6-11-4-2-3-5-15(11)24-17(18,19)20/h2-10,22H,1H3/b8-6+