2-[[3-(3-phenylmethoxyphenyl)phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[[3-(3-phenylmethoxyphenyl)phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[3-(3-benzyloxyphenyl)phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[3-(3-phenylmethoxyphenyl)phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[3-(3-phenylmethoxyphenyl)phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[3-(3-benzoxyphenyl)benzyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CC=C3)CN4C(=O)NC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CC=C3)CN4C(=O)NC(=O)O4

InChI

InChI=1S/C22H18N2O4/c25-21-23-22(26)28-24(21)14-17-8-4-9-18(12-17)19-10-5-11-20(13-19)27-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,25,26)