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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-ethenyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-nitro-4-vinyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-ethenyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-ethenyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-nitro-4-vinyl-phenyl)prop-2-en-1-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-4-14-7-8-15(12-16(14)20(22)23)17(21)9-5-13-6-10-18(24-2)19(11-13)25-3/h4-12H,1H2,2-3H3/b9-5+