(4S)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: (4S)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: (4S)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: (4S)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: (4S)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: (4S)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](CC(=O)N2)C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C15H15NO2/c17-13-8-4-7-12-15(13)11(9-14(18)16-12)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,16,18)/t11-/m0/s1