(E)-1-(3-bromanyl-4-methoxy-phenyl)-3-(3-bromanyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-4-methoxy-phenyl)-3-(3-bromanyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-1-(3-bromo-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-hydroxyphenyl)-1-(3-bromo-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-hydroxyphenyl)-1-(3-bromo-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-1-(3-bromo-4-methoxy-phenyl)prop-2-en-1-one Formula: C16H12Br2O3 MolecularWeight: 412.07268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2O3/c1-21-16-7-4-11(9-13(16)18)14(19)5-2-10-3-6-15(20)12(17)8-10/h2-9,20H,1H3/b5-2+