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

Systemtic Name: (E)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-1-[3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C17H12F3NO5 MolecularWeight: 367.27609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=CC(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/C(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H12F3NO5/c1-26-15-8-10(7-13(16(15)23)21(24)25)5-6-14(22)11-3-2-4-12(9-11)17(18,19)20/h2-9,23H,1H3/b6-5+