2-[2-(2-phenoxyethoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-phenoxyethoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-phenoxyethoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-phenoxyethoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-phenoxyethoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-phenoxyethoxy)phenyl]isoindoline-1,3-quinone Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO4/c24-21-17-10-4-5-11-18(17)22(25)23(21)19-12-6-7-13-20(19)27-15-14-26-16-8-2-1-3-9-16/h1-13H,14-15H2