(E)-1-(3-fluoranyl-4-methoxy-phenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-fluoranyl-4-methoxy-phenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-methoxy-phenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-(4-hydroxy-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-(4-hydroxy-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-methoxy-phenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-en-1-one Formula: C16H12FNO5 MolecularWeight: 317.268583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)O)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)[N+](=O)[O-])F

InChI

InChI=1S/C16H12FNO5/c1-23-16-7-4-11(9-12(16)17)14(19)5-2-10-3-6-15(20)13(8-10)18(21)22/h2-9,20H,1H3/b5-2+