2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoate

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoate Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)acetate CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)acetate IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)acetate Traditional Name: 2-phthalidylacetate Formula: C10H7O4- MolecularWeight: 191.16018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)CC(=O)[O-]

InChI

InChI=1S/C10H8O4/c11-9(12)5-8-6-3-1-2-4-7(6)10(13)14-8/h1-4,8H,5H2,(H,11,12)/p-1