(E)-1-(4-nitrophenyl)-3-(5-phenylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-3-(5-phenylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3-(5-phenyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-3-(5-phenyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3-(5-phenylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-3-(5-phenyl-2-furyl)prop-2-en-1-one Formula: C19H13NO4 MolecularWeight: 319.31082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO4/c21-18(14-6-8-16(9-7-14)20(22)23)12-10-17-11-13-19(24-17)15-4-2-1-3-5-15/h1-13H/b12-10+