(E)-3-(3,5-dimethoxy-2-nitro-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxy-2-nitro-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethoxy-2-nitro-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethoxy-2-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethoxy-2-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethoxy-2-nitro-phenyl)-1-phenyl-prop-2-en-1-one Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-22-14-10-13(17(18(20)21)16(11-14)23-2)8-9-15(19)12-6-4-3-5-7-12/h3-11H,1-2H3/b9-8+