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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=O)OC2

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(=O)OC2

InChI

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