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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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