(E)-1-(3-fluoranyl-4-methoxy-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-fluoranyl-4-methoxy-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-methoxy-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-methoxy-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C20H14FNO5 MolecularWeight: 367.327263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])F

InChI

InChI=1S/C20H14FNO5/c1-26-20-10-6-13(12-16(20)21)18(23)9-7-14-8-11-19(27-14)15-4-2-3-5-17(15)22(24)25/h2-12H,1H3/b9-7+