(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 1,3-benzodioxole-5-carboxylate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 1,3-benzodioxole-5-carboxylate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C20H14O6 MolecularWeight: 350.32156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H14O6/c21-19(11-4-7-16-18(8-11)24-10-23-16)25-12-5-6-14-13-2-1-3-15(13)20(22)26-17(14)9-12/h4-9H,1-3,10H2