(E)-1-[4-(4-nitrophenyl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-nitrophenyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-nitrophenyl)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(4-nitrophenyl)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-nitrophenyl)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-nitrophenyl)phenyl]-3-phenyl-prop-2-en-1-one Formula: C21H15NO3 MolecularWeight: 329.3487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO3/c23-21(15-6-16-4-2-1-3-5-16)19-9-7-17(8-10-19)18-11-13-20(14-12-18)22(24)25/h1-15H/b15-6+