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

Systemtic Name: (E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C20H13BrN2O6 MolecularWeight: 457.23102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C20H13BrN2O6/c1-12-2-3-13(10-18(12)23(27)28)19(24)8-5-15-6-9-20(29-15)16-7-4-14(22(25)26)11-17(16)21/h2-11H,1H3/b8-5+