(E)-1-(3-nitrophenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-nitrophenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3-nitrophenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3-nitrophenyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-nitrophenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3-nitrophenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C21H16N2O4 MolecularWeight: 360.36274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=N3

InChI

InChI=1S/C21H16N2O4/c24-20(17-7-5-9-19(14-17)23(25)26)12-11-16-6-1-2-10-21(16)27-15-18-8-3-4-13-22-18/h1-14H,15H2/b12-11+