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(3Z)-3-[(5-bromanyl-2-methoxy-phenyl)methylidene]-5-phenyl-furan-2-one

(3Z)-3-[(5-bromanyl-2-methoxy-phenyl)methylidene]-5-phenyl-furan-2-one

Systemtic Name:(3Z)-3-[(5-bromanyl-2-methoxy-phenyl)methylidene]-5-phenyl-furan-2-one
Openeye Name:(3Z)-3-[(5-bromo-2-methoxy-phenyl)methylene]-5-phenyl-furan-2-one
CAS Name:(3Z)-3-[(5-bromo-2-methoxyphenyl)methylidene]-5-phenyl-2-furanone
IUPAC Name:(3Z)-3-[(5-bromo-2-methoxyphenyl)methylidene]-5-phenylfuran-2-one
Traditional Name:(3Z)-3-(5-bromo-2-methoxy-benzylidene)-5-phenyl-furan-2-one
Formula: C18H13BrO3
MolecularWeight: 357.19802
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C=C(OC2=O)C3=CC=CC=C3


Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C=C(OC2=O)C3=CC=CC=C3


InChI

InChI=1S/C18H13BrO3/c1-21-16-8-7-15(19)10-13(16)9-14-11-17(22-18(14)20)12-5-3-2-4-6-12/h2-11H,1H3/b14-9-


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