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

Systemtic Name: (E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-(1H-imidazol-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-(1H-imidazol-2-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-2-(1H-imidazol-2-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-(1H-imidazol-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-(1H-imidazol-2-yl)-1-phenyl-prop-2-en-1-one Formula: C22H14BrN3O4 MolecularWeight: 464.26826

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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)C4=NC=CN4

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)/C4=NC=CN4

InChI

InChI=1S/C22H14BrN3O4/c23-19-12-15(26(28)29)6-8-17(19)20-9-7-16(30-20)13-18(22-24-10-11-25-22)21(27)14-4-2-1-3-5-14/h1-13H,(H,24,25)/b18-13-