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

Systemtic Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methyl-3-nitrophenyl)-3-[4-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-3-nitrophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C17H12F3NO3 MolecularWeight: 335.27729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H12F3NO3/c1-11-2-6-13(10-15(11)21(23)24)16(22)9-5-12-3-7-14(8-4-12)17(18,19)20/h2-10H,1H3/b9-5+