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

Systemtic Name: 3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(2-bromophenyl)prop-2-en-1-one Openeye Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(2-bromophenyl)prop-2-en-1-one CAS Name: 3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-(2-bromophenyl)-2-propen-1-one IUPAC Name: 3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-(2-bromophenyl)prop-2-en-1-one Traditional Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(2-bromophenyl)prop-2-en-1-one Formula: C19H11Br2NO4 MolecularWeight: 477.10294

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H11Br2NO4/c20-16-4-2-1-3-14(16)18(23)9-6-13-7-10-19(26-13)15-8-5-12(22(24)25)11-17(15)21/h1-11H