2-[4-(oxiran-2-ylmethoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(oxiran-2-ylmethoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(oxiran-2-ylmethoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(2-oxiranylmethoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-(4-glycidoxyphenyl)isoindoline-1,3-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13NO4/c19-16-14-3-1-2-4-15(14)17(20)18(16)11-5-7-12(8-6-11)21-9-13-10-22-13/h1-8,13H,9-10H2