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

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

Systemtic Name:(2Z)-2-[(6-bromanyl-4H-1,3-benzodioxin-8-yl)methylidene]-6-methyl-4-oxidanyl-1-benzofuran-3-one
Openeye Name:(2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylene]-4-hydroxy-6-methyl-benzofuran-3-one
CAS Name:(2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-4-hydroxy-6-methyl-3-benzofuranone
IUPAC Name:(2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-4-hydroxy-6-methyl-1-benzofuran-3-one
Traditional Name:(2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylene]-4-hydroxy-6-methyl-coumaran-3-one
Formula: C18H13BrO5
MolecularWeight: 389.19682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)O)C(=O)C(=CC3=CC(=CC4=C3OCOC4)Br)O2


Isomeric SMILES

CC1=CC2=C(C(=C1)O)C(=O)/C(=C/C3=CC(=CC4=C3OCOC4)Br)/O2


InChI

InChI=1S/C18H13BrO5/c1-9-2-13(20)16-14(3-9)24-15(17(16)21)6-10-4-12(19)5-11-7-22-8-23-18(10)11/h2-6,20H,7-8H2,1H3/b15-6-


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