(E)-1-(5-methyl-2-oxidanyl-phenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-2-oxidanyl-phenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-[4-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C17H13F3O2 MolecularWeight: 306.27913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H13F3O2/c1-11-2-8-15(21)14(10-11)16(22)9-5-12-3-6-13(7-4-12)17(18,19)20/h2-10,21H,1H3/b9-5+