N-(7-methanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(7-methanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(7-formyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(7-formyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(7-formyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(7-formyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1C=O)OCCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1C=O)OCCO2

InChI

InChI=1S/C11H11NO4/c1-7(14)12-9-5-11-10(4-8(9)6-13)15-2-3-16-11/h4-6H,2-3H2,1H3,(H,12,14)