4a-phenyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione

Systemtic Name: 4a-phenyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione Openeye Name: 4a-phenyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione CAS Name: 4a-phenyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione IUPAC Name: 4a-phenyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione Traditional Name: 4a-phenyl-5,6,7,7a-tetrahydro-4H-2-pyrindine-1,3-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC(=O)CC2(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(=O)NC(=O)CC2(C1)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO2/c16-12-9-14(10-5-2-1-3-6-10)8-4-7-11(14)13(17)15-12/h1-3,5-6,11H,4,7-9H2,(H,15,16,17)