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

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C20H14BrNO4 MolecularWeight: 412.23346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrNO4/c1-13-2-3-15(12-18(13)22(24)25)19(23)10-8-17-9-11-20(26-17)14-4-6-16(21)7-5-14/h2-12H,1H3/b10-8+