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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2C(F)(F)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2C(F)(F)F)O

InChI

InChI=1S/C17H13F3O3/c1-23-16-9-7-11(10-15(16)22)6-8-14(21)12-4-2-3-5-13(12)17(18,19)20/h2-10,22H,1H3/b8-6+