N-(8-oxidanylidene-3,5,6,7-tetrahydro-2H-benzo[f][1]benzofuran-7-yl)propanamide

Systemtic Name: N-(8-oxidanylidene-3,5,6,7-tetrahydro-2H-benzo[f][1]benzofuran-7-yl)propanamide Openeye Name: N-(8-oxo-3,5,6,7-tetrahydro-2H-benzo[f]benzofuran-7-yl)propanamide CAS Name: N-(8-oxo-3,5,6,7-tetrahydro-2H-benzo[f]benzofuran-7-yl)propanamide IUPAC Name: N-(8-oxo-3,5,6,7-tetrahydro-2H-benzo[f][1]benzofuran-7-yl)propanamide Traditional Name: N-(8-keto-3,5,6,7-tetrahydro-2H-benzo[f]benzofuran-7-yl)propionamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=CC3=C(C=C2C1=O)OCC3

Isomeric SMILES

CCC(=O)NC1CCC2=CC3=C(C=C2C1=O)OCC3

InChI

InChI=1S/C15H17NO3/c1-2-14(17)16-12-4-3-9-7-10-5-6-19-13(10)8-11(9)15(12)18/h7-8,12H,2-6H2,1H3,(H,16,17)