(3R)-3-ethanoyl-5,7-bis(oxidanyl)-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-ethanoyl-5,7-bis(oxidanyl)-3H-2-benzofuran-1-one Openeye Name: (3R)-3-acetyl-5,7-dihydroxy-3H-isobenzofuran-1-one CAS Name: (3R)-3-acetyl-5,7-dihydroxy-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-acetyl-5,7-dihydroxy-3H-2-benzofuran-1-one Traditional Name: (3R)-3-acetyl-5,7-dihydroxy-phthalide Formula: C10H8O5 MolecularWeight: 208.16752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC(=CC(=C2C(=O)O1)O)O

Isomeric SMILES

CC(=O)[C@H]1C2=CC(=CC(=C2C(=O)O1)O)O

InChI

InChI=1S/C10H8O5/c1-4(11)9-6-2-5(12)3-7(13)8(6)10(14)15-9/h2-3,9,12-13H,1H3/t9-/m0/s1