(E)-3-(2,6-dimethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-22-16-4-3-5-17(23-2)14(16)10-11-15(19)12-6-8-13(9-7-12)18(20)21/h3-11H,1-2H3/b11-10+