N-(3-oxidanylidene-1H-2-benzofuran-5-yl)propanamide

Systemtic Name: N-(3-oxidanylidene-1H-2-benzofuran-5-yl)propanamide Openeye Name: N-(3-oxo-1H-isobenzofuran-5-yl)propanamide CAS Name: N-(3-oxo-1H-isobenzofuran-5-yl)propanamide IUPAC Name: N-(3-oxo-1H-2-benzofuran-5-yl)propanamide Traditional Name: N-(3-ketophthalan-5-yl)propionamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(COC2=O)C=C1

Isomeric SMILES

CCC(=O)NC1=CC2=C(COC2=O)C=C1

InChI

InChI=1S/C11H11NO3/c1-2-10(13)12-8-4-3-7-6-15-11(14)9(7)5-8/h3-5H,2,6H2,1H3,(H,12,13)