N-(5-oxidanylbenzo[f][1,3]benzodioxol-8-yl)ethanamide

Systemtic Name: N-(5-oxidanylbenzo[f][1,3]benzodioxol-8-yl)ethanamide Openeye Name: N-(5-hydroxybenzo[f][1,3]benzodioxol-8-yl)acetamide CAS Name: N-(5-hydroxy-8-benzo[f][1,3]benzodioxolyl)acetamide IUPAC Name: N-(5-hydroxybenzo[f][1,3]benzodioxol-8-yl)acetamide Traditional Name: N-(5-hydroxybenzo[f][1,3]benzodioxol-8-yl)acetamide Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=C3C(=CC2=C(C=C1)O)OCO3

Isomeric SMILES

CC(=O)NC1=C2C=C3C(=CC2=C(C=C1)O)OCO3

InChI

InChI=1S/C13H11NO4/c1-7(15)14-10-2-3-11(16)9-5-13-12(4-8(9)10)17-6-18-13/h2-5,16H,6H2,1H3,(H,14,15)