(E)-1-naphthalen-2-yl-3-(nitromethyl)-5-phenyl-pent-4-en-1-one

Systemtic Name: (E)-1-naphthalen-2-yl-3-(nitromethyl)-5-phenyl-pent-4-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-(nitromethyl)-5-phenyl-pent-4-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-(nitromethyl)-5-phenyl-4-penten-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-(nitromethyl)-5-phenylpent-4-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-(nitromethyl)-5-phenyl-pent-4-en-1-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CC(=O)C2=CC3=CC=CC=C3C=C2)C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CC(=O)C2=CC3=CC=CC=C3C=C2)C[N+](=O)[O-]

InChI

InChI=1S/C22H19NO3/c24-22(21-13-12-19-8-4-5-9-20(19)15-21)14-18(16-23(25)26)11-10-17-6-2-1-3-7-17/h1-13,15,18H,14,16H2/b11-10+