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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3NO4/c17-16(18,19)12-4-2-1-3-11(12)14(21)7-5-10-6-8-15(22)13(9-10)20(23)24/h1-9,22H/b7-5+