(E)-5-(4-methoxyphenyl)-3-(nitromethyl)-1-phenyl-pent-4-en-1-one

Systemtic Name: (E)-5-(4-methoxyphenyl)-3-(nitromethyl)-1-phenyl-pent-4-en-1-one Openeye Name: (E)-5-(4-methoxyphenyl)-3-(nitromethyl)-1-phenyl-pent-4-en-1-one CAS Name: (E)-5-(4-methoxyphenyl)-3-(nitromethyl)-1-phenyl-4-penten-1-one IUPAC Name: (E)-5-(4-methoxyphenyl)-3-(nitromethyl)-1-phenylpent-4-en-1-one Traditional Name: (E)-5-(4-methoxyphenyl)-3-(nitromethyl)-1-phenyl-pent-4-en-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(CC(=O)C2=CC=CC=C2)C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(CC(=O)C2=CC=CC=C2)C[N+](=O)[O-]

InChI

InChI=1S/C19H19NO4/c1-24-18-11-9-15(10-12-18)7-8-16(14-20(22)23)13-19(21)17-5-3-2-4-6-17/h2-12,16H,13-14H2,1H3/b8-7+