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

Systemtic Name: (E)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(2-bromophenyl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-2-(2-bromo-4,5-dimethoxy-phenyl)-1-(2-bromophenyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-2-(2-bromo-4,5-dimethoxyphenyl)-1-(2-bromophenyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-2-(2-bromo-4,5-dimethoxyphenyl)-1-(2-bromophenyl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-2-(2-bromo-4,5-dimethoxy-phenyl)-1-(2-bromophenyl)-3-(dimethylamino)prop-2-en-1-one Formula: C19H19Br2NO3 MolecularWeight: 469.16706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CC(=C(C=C1Br)OC)OC)C(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(C)/C=C(\C1=CC(=C(C=C1Br)OC)OC)/C(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H19Br2NO3/c1-22(2)11-14(19(23)12-7-5-6-8-15(12)20)13-9-17(24-3)18(25-4)10-16(13)21/h5-11H,1-4H3/b14-11+