4-methoxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione

Systemtic Name: 4-methoxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione Openeye Name: 4-methoxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione CAS Name: 4-methoxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione IUPAC Name: 4-methoxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione Traditional Name: 4-methoxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-quinone Formula: C8H9NO3 MolecularWeight: 167.16196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C1C(=O)NC2=O

Isomeric SMILES

COC1CCC2=C1C(=O)NC2=O

InChI

InChI=1S/C8H9NO3/c1-12-5-3-2-4-6(5)8(11)9-7(4)10/h5H,2-3H2,1H3,(H,9,10,11)