5-methylidenecyclopenta[f][1,3]benzodioxol-7-one

Systemtic Name: 5-methylidenecyclopenta[f][1,3]benzodioxol-7-one Openeye Name: 5-methylenecyclopenta[f][1,3]benzodioxol-7-one CAS Name: 5-methylene-7-cyclopenta[f][1,3]benzodioxolone IUPAC Name: 5-methylidenecyclopenta[f][1,3]benzodioxol-7-one Traditional Name: 5-methylenecyclopenta[f][1,3]benzodioxol-7-one Formula: C11H8O3 MolecularWeight: 188.17942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(=O)C2=CC3=C(C=C12)OCO3

Isomeric SMILES

C=C1CC(=O)C2=CC3=C(C=C12)OCO3

InChI

InChI=1S/C11H8O3/c1-6-2-9(12)8-4-11-10(3-7(6)8)13-5-14-11/h3-4H,1-2,5H2