(E)-3-(4-bromanyl-3-nitro-phenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-1-(2,5-dimethyl-3-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-3-nitro-phenyl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one Formula: C15H12BrNO4 MolecularWeight: 350.16408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)/C=C/C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrNO4/c1-9-7-12(10(2)21-9)15(18)6-4-11-3-5-13(16)14(8-11)17(19)20/h3-8H,1-2H3/b6-4+