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(2Z)-2-[(6-bromanyl-4H-1,3-benzodioxin-8-yl)methylidene]-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one

(2Z)-2-[(6-bromanyl-4H-1,3-benzodioxin-8-yl)methylidene]-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one

Systemtic Name:(2Z)-2-[(6-bromanyl-4H-1,3-benzodioxin-8-yl)methylidene]-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one
Openeye Name:(2Z)-6-acetonyloxy-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylene]benzofuran-3-one
CAS Name:(2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-6-(2-oxopropoxy)-3-benzofuranone
IUPAC Name:(2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one
Traditional Name:(2Z)-6-acetonyloxy-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylene]coumaran-3-one
Formula: C20H15BrO6
MolecularWeight: 431.2335
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC4=C3OCOC4)Br)O2


Isomeric SMILES

CC(=O)COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=CC4=C3OCOC4)Br)/O2


InChI

InChI=1S/C20H15BrO6/c1-11(22)8-25-15-2-3-16-17(7-15)27-18(19(16)23)6-12-4-14(21)5-13-9-24-10-26-20(12)13/h2-7H,8-10H2,1H3/b18-6-


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