2-phenyl-5-(2-phenylethynyl)isoindole-1,3-dione

Systemtic Name: 2-phenyl-5-(2-phenylethynyl)isoindole-1,3-dione Openeye Name: 2-phenyl-5-(2-phenylethynyl)isoindoline-1,3-dione CAS Name: 2-phenyl-5-(2-phenylethynyl)isoindole-1,3-dione IUPAC Name: 2-phenyl-5-(2-phenylethynyl)isoindole-1,3-dione Traditional Name: 2-phenyl-5-(2-phenylethynyl)isoindoline-1,3-quinone Formula: C22H13NO2 MolecularWeight: 323.34412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H13NO2/c24-21-19-14-13-17(12-11-16-7-3-1-4-8-16)15-20(19)22(25)23(21)18-9-5-2-6-10-18/h1-10,13-15H