(E)-3-(3,4-dimethoxy-2,6-dinitro-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxy-2,6-dinitro-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxy-2,6-dinitro-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxy-2,6-dinitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxy-2,6-dinitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxy-2,6-dinitro-phenyl)-1-phenyl-prop-2-en-1-one Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O7/c1-25-15-10-13(18(21)22)12(16(19(23)24)17(15)26-2)8-9-14(20)11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+