(E)-1-(1-benzofuran-2-yl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(4-ethyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(4-ethyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one Formula: C19H15NO4 MolecularWeight: 321.3267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO4/c1-2-14-9-7-13(11-16(14)20(22)23)8-10-17(21)19-12-15-5-3-4-6-18(15)24-19/h3-12H,2H2,1H3/b10-8+