1-[3-(4-phenylphenoxy)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-(4-phenylphenoxy)phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-(4-phenylphenoxy)phenyl]pyrrole-2,5-dione CAS Name: 1-[3-(4-phenylphenoxy)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[3-(4-phenylphenoxy)phenyl]pyrrole-2,5-dione Traditional Name: 1-[3-(4-phenylphenoxy)phenyl]-3-pyrroline-2,5-quinone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC(=C3)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC(=C3)N4C(=O)C=CC4=O

InChI

InChI=1S/C22H15NO3/c24-21-13-14-22(25)23(21)18-7-4-8-20(15-18)26-19-11-9-17(10-12-19)16-5-2-1-3-6-16/h1-15H