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

Systemtic Name: (E)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(3-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-(3-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromo-4,5-dimethoxyphenyl)-3-(3-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-bromo-4,5-dimethoxyphenyl)-3-(3-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-(3-bromophenyl)prop-2-en-1-one Formula: C17H14Br2O3 MolecularWeight: 426.09926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)C=CC2=CC(=CC=C2)Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)/C=C/C2=CC(=CC=C2)Br)Br)OC

InChI

InChI=1S/C17H14Br2O3/c1-21-16-9-13(14(19)10-17(16)22-2)15(20)7-6-11-4-3-5-12(18)8-11/h3-10H,1-2H3/b7-6+