N-(1-methyl-3-oxidanylidene-1H-2-benzofuran-4-yl)ethanamide

Systemtic Name: N-(1-methyl-3-oxidanylidene-1H-2-benzofuran-4-yl)ethanamide Openeye Name: N-(1-methyl-3-oxo-1H-isobenzofuran-4-yl)acetamide CAS Name: N-(1-methyl-3-oxo-1H-isobenzofuran-4-yl)acetamide IUPAC Name: N-(1-methyl-3-oxo-1H-2-benzofuran-4-yl)acetamide Traditional Name: N-(3-keto-1-methyl-phthalan-4-yl)acetamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC=C2)NC(=O)C)C(=O)O1

Isomeric SMILES

CC1C2=C(C(=CC=C2)NC(=O)C)C(=O)O1

InChI

InChI=1S/C11H11NO3/c1-6-8-4-3-5-9(12-7(2)13)10(8)11(14)15-6/h3-6H,1-2H3,(H,12,13)