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(E)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one

(E)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
CAS Name:(E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-1-(2-methoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
Formula: C24H21BrO4
MolecularWeight: 453.32514
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC)COC3=CC=C(C=C3)Br


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)COC3=CC=C(C=C3)Br


InChI

InChI=1S/C24H21BrO4/c1-27-23-14-8-17(7-13-22(26)21-5-3-4-6-24(21)28-2)15-18(23)16-29-20-11-9-19(25)10-12-20/h3-15H,16H2,1-2H3/b13-7+


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