(E)-1-(3-nitrophenyl)-5-phenyl-pent-1-en-4-yn-3-one

Systemtic Name: (E)-1-(3-nitrophenyl)-5-phenyl-pent-1-en-4-yn-3-one Openeye Name: (E)-1-(3-nitrophenyl)-5-phenyl-pent-1-en-4-yn-3-one CAS Name: (E)-1-(3-nitrophenyl)-5-phenyl-3-pent-1-en-4-ynone IUPAC Name: (E)-1-(3-nitrophenyl)-5-phenylpent-1-en-4-yn-3-one Traditional Name: (E)-1-(3-nitrophenyl)-5-phenyl-pent-1-en-4-yn-3-one Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO3/c19-17(11-9-14-5-2-1-3-6-14)12-10-15-7-4-8-16(13-15)18(20)21/h1-8,10,12-13H/b12-10+