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

Systemtic Name: (E)-1-(4-nitrophenyl)-3-[2-(trifluoromethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-3-[2-(trifluoromethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-en-1-one Formula: C16H10F3NO4 MolecularWeight: 337.25011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3NO4/c17-16(18,19)24-15-4-2-1-3-12(15)7-10-14(21)11-5-8-13(9-6-11)20(22)23/h1-10H/b10-7+