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(Z)-1-[5-bromanyl-4-(methoxymethoxy)-2-oxidanyl-phenyl]-3-oxidanyl-prop-2-en-1-one

(Z)-1-[5-bromanyl-4-(methoxymethoxy)-2-oxidanyl-phenyl]-3-oxidanyl-prop-2-en-1-one

Systemtic Name:(Z)-1-[5-bromanyl-4-(methoxymethoxy)-2-oxidanyl-phenyl]-3-oxidanyl-prop-2-en-1-one
Openeye Name:(Z)-1-[5-bromo-2-hydroxy-4-(methoxymethoxy)phenyl]-3-hydroxy-prop-2-en-1-one
CAS Name:(Z)-1-[5-bromo-2-hydroxy-4-(methoxymethoxy)phenyl]-3-hydroxy-2-propen-1-one
IUPAC Name:(Z)-1-[5-bromo-2-hydroxy-4-(methoxymethoxy)phenyl]-3-hydroxyprop-2-en-1-one
Traditional Name:(Z)-1-[5-bromo-2-hydroxy-4-(methoxymethoxy)phenyl]-3-hydroxy-prop-2-en-1-one
Formula: C11H11BrO5
MolecularWeight: 303.10604
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C(=C1)O)C(=O)C=CO)Br


Isomeric SMILES

COCOC1=C(C=C(C(=C1)O)C(=O)/C=C\O)Br


InChI

InChI=1S/C11H11BrO5/c1-16-6-17-11-5-10(15)7(4-8(11)12)9(14)2-3-13/h2-5,13,15H,6H2,1H3/b3-2-


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