(E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-phenyl-prop-2-en-1-one Formula: C19H12BrNO4 MolecularWeight: 398.20688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrNO4/c20-17-12-14(21(23)24)6-9-16(17)19-11-8-15(25-19)7-10-18(22)13-4-2-1-3-5-13/h1-12H/b10-7+