N-(8-oxidanyl-3,4-dihydro-1,2-benzodioxin-5-yl)ethanamide

Systemtic Name: N-(8-oxidanyl-3,4-dihydro-1,2-benzodioxin-5-yl)ethanamide Openeye Name: N-(8-hydroxy-3,4-dihydro-1,2-benzodioxin-5-yl)acetamide CAS Name: N-(8-hydroxy-3,4-dihydro-1,2-benzodioxin-5-yl)acetamide IUPAC Name: N-(8-hydroxy-3,4-dihydro-1,2-benzodioxin-5-yl)acetamide Traditional Name: N-(8-hydroxy-3,4-dihydro-1,2-benzodioxin-5-yl)acetamide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCOOC2=C(C=C1)O

Isomeric SMILES

CC(=O)NC1=C2CCOOC2=C(C=C1)O

InChI

InChI=1S/C10H11NO4/c1-6(12)11-8-2-3-9(13)10-7(8)4-5-14-15-10/h2-3,13H,4-5H2,1H3,(H,11,12)