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(E)-1-[2,5-bis(oxidanyl)phenyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-en-1-one

(E)-1-[2,5-bis(oxidanyl)phenyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-en-1-one

Systemtic Name:(E)-1-[2,5-bis(oxidanyl)phenyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-en-1-one
Openeye Name:(E)-3-(5-bromo-2-methoxy-phenyl)-1-(2,5-dihydroxyphenyl)prop-2-en-1-one
CAS Name:(E)-3-(5-bromo-2-methoxyphenyl)-1-(2,5-dihydroxyphenyl)-2-propen-1-one
IUPAC Name:(E)-3-(5-bromo-2-methoxyphenyl)-1-(2,5-dihydroxyphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(5-bromo-2-methoxy-phenyl)-1-(2,5-dihydroxyphenyl)prop-2-en-1-one
Formula: C16H13BrO4
MolecularWeight: 349.17602
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H13BrO4/c1-21-16-7-3-11(17)8-10(16)2-5-14(19)13-9-12(18)4-6-15(13)20/h2-9,18,20H,1H3/b5-2+


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