(E)-1-(1,3-benzodioxol-5-yl)-3-(nitromethyl)-5-phenyl-pent-4-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(nitromethyl)-5-phenyl-pent-4-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(nitromethyl)-5-phenyl-pent-4-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(nitromethyl)-5-phenyl-4-penten-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(nitromethyl)-5-phenylpent-4-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(nitromethyl)-5-phenyl-pent-4-en-1-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC(C[N+](=O)[O-])C=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC(C[N+](=O)[O-])/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c21-17(16-8-9-18-19(11-16)25-13-24-18)10-15(12-20(22)23)7-6-14-4-2-1-3-5-14/h1-9,11,15H,10,12-13H2/b7-6+