(E)-1-(2,4-dimethoxyphenyl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-ethyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-ethyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO5/c1-4-14-7-5-13(11-17(14)20(22)23)6-10-18(21)16-9-8-15(24-2)12-19(16)25-3/h5-12H,4H2,1-3H3/b10-6+