1-[3,4-bis(phenylmethoxy)phenyl]piperazine-2,3-dione

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]piperazine-2,3-dione Openeye Name: 1-(3,4-dibenzyloxyphenyl)piperazine-2,3-dione CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]piperazine-2,3-dione IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]piperazine-2,3-dione Traditional Name: 1-(3,4-dibenzoxyphenyl)piperazine-2,3-quinone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C(=O)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-23-24(28)26(14-13-25-23)20-11-12-21(29-16-18-7-3-1-4-8-18)22(15-20)30-17-19-9-5-2-6-10-19/h1-12,15H,13-14,16-17H2,(H,25,27)