(E)-1-(4-nitrophenyl)-3,5-diphenyl-pent-4-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-3,5-diphenyl-pent-4-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3,5-diphenyl-pent-4-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-3,5-diphenyl-4-penten-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3,5-diphenylpent-4-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-3,5-diphenyl-pent-4-en-1-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c25-23(20-13-15-22(16-14-20)24(26)27)17-21(19-9-5-2-6-10-19)12-11-18-7-3-1-4-8-18/h1-16,21H,17H2/b12-11+