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

Systemtic Name: 2-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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