1-furo[2,3-f][1,3]benzodioxol-6-ylethanone

Systemtic Name: 1-furo[2,3-f][1,3]benzodioxol-6-ylethanone Openeye Name: 1-furo[2,3-f][1,3]benzodioxol-6-ylethanone CAS Name: 1-(6-furo[2,3-f][1,3]benzodioxolyl)ethanone IUPAC Name: 1-furo[2,3-f][1,3]benzodioxol-6-ylethanone Traditional Name: 1-furo[2,3-f][1,3]benzodioxol-6-ylethanone Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC3=C(C=C2O1)OCO3

Isomeric SMILES

CC(=O)C1=CC2=CC3=C(C=C2O1)OCO3

InChI

InChI=1S/C11H8O4/c1-6(12)8-2-7-3-10-11(14-5-13-10)4-9(7)15-8/h2-4H,5H2,1H3