N-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-phthalidylacetamide Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2C(=O)O1

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C10H9NO3/c1-6(12)11-9-7-4-2-3-5-8(7)10(13)14-9/h2-5,9H,1H3,(H,11,12)