6-ethoxy-6H-furo[3,4-g][1,3]benzodioxol-8-one

Systemtic Name: 6-ethoxy-6H-furo[3,4-g][1,3]benzodioxol-8-one Openeye Name: 6-ethoxy-6H-furo[3,4-g][1,3]benzodioxol-8-one CAS Name: 6-ethoxy-6H-furo[3,4-g][1,3]benzodioxol-8-one IUPAC Name: 6-ethoxy-6H-furo[3,4-g][1,3]benzodioxol-8-one Traditional Name: 6-ethoxy-6H-furo[3,4-g][1,3]benzodioxol-8-one Formula: C11H10O5 MolecularWeight: 222.1941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=C(C3=C(C=C2)OCO3)C(=O)O1

Isomeric SMILES

CCOC1C2=C(C3=C(C=C2)OCO3)C(=O)O1

InChI

InChI=1S/C11H10O5/c1-2-13-11-6-3-4-7-9(15-5-14-7)8(6)10(12)16-11/h3-4,11H,2,5H2,1H3