1-(1,3-benzodioxol-5-yl)-2-ethoxy-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-ethoxy-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-ethoxy-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-ethoxyethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-ethoxyethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-ethoxy-ethanone Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOCC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H12O4/c1-2-13-6-9(12)8-3-4-10-11(5-8)15-7-14-10/h3-5H,2,6-7H2,1H3