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4-ethanoyl-6-methoxy-3H-2-benzofuran-1-one

4-ethanoyl-6-methoxy-3H-2-benzofuran-1-one

Systemtic Name:4-ethanoyl-6-methoxy-3H-2-benzofuran-1-one
Openeye Name:4-acetyl-6-methoxy-3H-isobenzofuran-1-one
CAS Name:4-acetyl-6-methoxy-3H-isobenzofuran-1-one
IUPAC Name:4-acetyl-6-methoxy-3H-2-benzofuran-1-one
Traditional Name:4-acetyl-6-methoxy-phthalide
Formula: C11H10O4
MolecularWeight: 206.1947
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2COC(=O)C2=CC(=C1)OC


Isomeric SMILES

CC(=O)C1=C2COC(=O)C2=CC(=C1)OC


InChI

InChI=1S/C11H10O4/c1-6(12)8-3-7(14-2)4-9-10(8)5-15-11(9)13/h3-4H,5H2,1-2H3


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