2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

Systemtic Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione Openeye Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione CAS Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione IUPAC Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione Traditional Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-quinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13NO2/c15-12-10-7-4-8-11(10)13(16)14(12)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2