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(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-6-oxidanyl-7-(pyrrolidin-1-ium-1-ylmethyl)-1-benzofuran-3-one

(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-6-oxidanyl-7-(pyrrolidin-1-ium-1-ylmethyl)-1-benzofuran-3-one

Systemtic Name:(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-6-oxidanyl-7-(pyrrolidin-1-ium-1-ylmethyl)-1-benzofuran-3-one
Openeye Name:(2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]-6-hydroxy-7-(pyrrolidin-1-ium-1-ylmethyl)benzofuran-3-one
CAS Name:(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-hydroxy-7-(1-pyrrolidin-1-iumylmethyl)-3-benzofuranone
IUPAC Name:(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-hydroxy-7-(pyrrolidin-1-ium-1-ylmethyl)-1-benzofuran-3-one
Traditional Name:(2Z)-2-(5-bromo-2-methoxy-benzylidene)-6-hydroxy-7-(pyrrolidin-1-ium-1-ylmethyl)coumaran-3-one
Formula: C21H21BrNO4+
MolecularWeight: 431.29974
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)C3=C(O2)C(=C(C=C3)O)C[NH+]4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C(=O)C3=C(O2)C(=C(C=C3)O)C[NH+]4CCCC4


InChI

InChI=1S/C21H20BrNO4/c1-26-18-7-4-14(22)10-13(18)11-19-20(25)15-5-6-17(24)16(21(15)27-19)12-23-8-2-3-9-23/h4-7,10-11,24H,2-3,8-9,12H2,1H3/p+1/b19-11-


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