(E)-1-(3-bromophenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromophenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Formula: C17H14BrNO5 MolecularWeight: 392.20076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO5/c1-23-16-9-11(14(19(21)22)10-17(16)24-2)6-7-15(20)12-4-3-5-13(18)8-12/h3-10H,1-2H3/b7-6+