(4R)-1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: (4R)-1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](CC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C21H19NO2/c23-19-13-7-12-18-21(19)17(15-8-3-1-4-9-15)14-20(24)22(18)16-10-5-2-6-11-16/h1-6,8-11,17H,7,12-14H2/t17-/m1/s1