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

Systemtic Name: 2-(phenylmethyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione Openeye Name: 2-benzyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(phenylmethyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-benzyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-benzyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindoline-1,3-quinone Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H15N3O3/c27-22-18-12-11-17(21-25-24-20(29-21)16-9-5-2-6-10-16)13-19(18)23(28)26(22)14-15-7-3-1-4-8-15/h1-13H,14H2