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

Systemtic Name: N-(8-oxidanylidene-3,5,6,7-tetrahydro-2H-benzo[f][1]benzofuran-7-yl)ethanamide Openeye Name: N-(8-oxo-3,5,6,7-tetrahydro-2H-benzo[f]benzofuran-7-yl)acetamide CAS Name: N-(8-oxo-3,5,6,7-tetrahydro-2H-benzo[f]benzofuran-7-yl)acetamide IUPAC Name: N-(8-oxo-3,5,6,7-tetrahydro-2H-benzo[f][1]benzofuran-7-yl)acetamide Traditional Name: N-(8-keto-3,5,6,7-tetrahydro-2H-benzo[f]benzofuran-7-yl)acetamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-8(16)15-12-3-2-9-6-10-4-5-18-13(10)7-11(9)14(12)17/h6-7,12H,2-5H2,1H3,(H,15,16)