2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]isoindoline-1,3-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O3/c22-17-13-8-4-5-9-14(13)18(23)21(17)11-10-15-19-20-16(24-15)12-6-2-1-3-7-12/h1-9H,10-11H2