(2E)-4-(4-nitrophenyl)-1-phenyl-2-(phenylmethylidene)but-3-yn-1-one

Systemtic Name: (2E)-4-(4-nitrophenyl)-1-phenyl-2-(phenylmethylidene)but-3-yn-1-one Openeye Name: (2E)-2-benzylidene-4-(4-nitrophenyl)-1-phenyl-but-3-yn-1-one CAS Name: (2E)-4-(4-nitrophenyl)-1-phenyl-2-(phenylmethylene)-3-butyn-1-one IUPAC Name: (2E)-2-benzylidene-4-(4-nitrophenyl)-1-phenylbut-3-yn-1-one Traditional Name: (2E)-2-benzal-4-(4-nitrophenyl)-1-phenyl-but-3-yn-1-one Formula: C23H15NO3 MolecularWeight: 353.3701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#CC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H15NO3/c25-23(20-9-5-2-6-10-20)21(17-19-7-3-1-4-8-19)14-11-18-12-15-22(16-13-18)24(26)27/h1-10,12-13,15-17H/b21-17+