5-(diphenylmethyl)-3-phenoxy-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(diphenylmethyl)-3-phenoxy-1,3-oxazolidine-2,4-dione Openeye Name: 5-benzhydryl-3-phenoxy-oxazolidine-2,4-dione CAS Name: 5-(diphenylmethyl)-3-phenoxyoxazolidine-2,4-dione IUPAC Name: 5-benzhydryl-3-phenoxy-1,3-oxazolidine-2,4-dione Traditional Name: 5-benzhydryl-3-phenoxy-oxazolidine-2,4-quinone Formula: C22H17NO4 MolecularWeight: 359.37468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)N(C(=O)O2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(=O)N(C(=O)O2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO4/c24-21-20(26-22(25)23(21)27-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H