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

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-1-(4-nitrophenyl)prop-2-en-1-one Formula: C19H12BrNO4 MolecularWeight: 398.20688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H12BrNO4/c20-15-5-1-14(2-6-15)19-12-10-17(25-19)9-11-18(22)13-3-7-16(8-4-13)21(23)24/h1-12H/b11-9+