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

Systemtic Name: 2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindoline-1,3-quinone Formula: C22H13N3O3 MolecularWeight: 367.35692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H13N3O3/c26-21-17-8-4-5-9-18(17)22(27)25(21)16-12-10-15(11-13-16)20-24-23-19(28-20)14-6-2-1-3-7-14/h1-13H