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

Systemtic Name: (E)-1-(2,6-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethoxyphenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethoxyphenyl)-3-(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(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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