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3-[3-bromanyl-2-oxidanyl-5-(3-oxidanylidene-1H-2-benzofuran-1-yl)phenyl]-6,7-dimethoxy-3H-2-benzofuran-1-one

3-[3-bromanyl-2-oxidanyl-5-(3-oxidanylidene-1H-2-benzofuran-1-yl)phenyl]-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name:3-[3-bromanyl-2-oxidanyl-5-(3-oxidanylidene-1H-2-benzofuran-1-yl)phenyl]-6,7-dimethoxy-3H-2-benzofuran-1-one
Openeye Name:3-[3-bromo-2-hydroxy-5-(3-oxo-1H-isobenzofuran-1-yl)phenyl]-6,7-dimethoxy-3H-isobenzofuran-1-one
CAS Name:3-[3-bromo-2-hydroxy-5-(3-oxo-1H-isobenzofuran-1-yl)phenyl]-6,7-dimethoxy-3H-isobenzofuran-1-one
IUPAC Name:3-[3-bromo-2-hydroxy-5-(3-oxo-1H-2-benzofuran-1-yl)phenyl]-6,7-dimethoxy-3H-2-benzofuran-1-one
Traditional Name:3-(3-bromo-2-hydroxy-5-phthalidyl-phenyl)-6,7-dimethoxy-phthalide
Formula: C24H17BrO7
MolecularWeight: 497.29158
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)C3=C(C(=CC(=C3)C4C5=CC=CC=C5C(=O)O4)Br)O)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)C3=C(C(=CC(=C3)C4C5=CC=CC=C5C(=O)O4)Br)O)OC


InChI

InChI=1S/C24H17BrO7/c1-29-17-8-7-14-18(22(17)30-2)24(28)32-21(14)15-9-11(10-16(25)19(15)26)20-12-5-3-4-6-13(12)23(27)31-20/h3-10,20-21,26H,1-2H3


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