5,5-diphenyl-3-(phenylmethyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5,5-diphenyl-3-(phenylmethyl)-1,3-oxazolidine-2,4-dione Openeye Name: 3-benzyl-5,5-diphenyl-oxazolidine-2,4-dione CAS Name: 5,5-diphenyl-3-(phenylmethyl)oxazolidine-2,4-dione IUPAC Name: 3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione Traditional Name: 3-benzyl-5,5-diphenyl-oxazolidine-2,4-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c24-20-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)26-21(25)23(20)16-17-10-4-1-5-11-17/h1-15H,16H2