(E)-1-[2,6-bis(fluoranyl)phenyl]-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(fluoranyl)phenyl]-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-difluorophenyl)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-difluorophenyl)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-difluorophenyl)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-difluorophenyl)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-en-1-one Formula: C16H11F2NO5 MolecularWeight: 335.259046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=CC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/C(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C16H11F2NO5/c1-24-14-8-9(7-12(16(14)21)19(22)23)5-6-13(20)15-10(17)3-2-4-11(15)18/h2-8,21H,1H3/b6-5+