(5S,6R)-4,5,6-triphenylmorpholine-2,3-dione

Systemtic Name: (5S,6R)-4,5,6-triphenylmorpholine-2,3-dione Openeye Name: (5S,6R)-4,5,6-triphenylmorpholine-2,3-dione CAS Name: (5S,6R)-4,5,6-triphenylmorpholine-2,3-dione IUPAC Name: (5S,6R)-4,5,6-triphenylmorpholine-2,3-dione Traditional Name: (5S,6R)-4,5,6-triphenylmorpholine-2,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](OC(=O)C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c24-21-22(25)26-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)23(21)18-14-8-3-9-15-18/h1-15,19-20H/t19-,20+/m0/s1