2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethyl]isoindoline-1,3-quinone Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C18H13N3O4/c22-17-14-3-1-2-4-15(14)18(23)21(17)9-10-24-13-7-5-12(6-8-13)16-20-19-11-25-16/h1-8,11H,9-10H2