5-(2-naphthalen-1-ylethynyl)-4-phenyl-isoindole-1,3-dione

Systemtic Name: 5-(2-naphthalen-1-ylethynyl)-4-phenyl-isoindole-1,3-dione Openeye Name: 5-[2-(1-naphthyl)ethynyl]-4-phenyl-isoindoline-1,3-dione CAS Name: 5-[2-(1-naphthalenyl)ethynyl]-4-phenylisoindole-1,3-dione IUPAC Name: 5-(2-naphthalen-1-ylethynyl)-4-phenylisoindole-1,3-dione Traditional Name: 5-[2-(1-naphthyl)ethynyl]-4-phenyl-isoindoline-1,3-quinone Formula: C26H15NO2 MolecularWeight: 373.4028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC3=C2C(=O)NC3=O)C#CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC3=C2C(=O)NC3=O)C#CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H15NO2/c28-25-22-16-15-20(14-13-18-11-6-10-17-7-4-5-12-21(17)18)23(24(22)26(29)27-25)19-8-2-1-3-9-19/h1-12,15-16H,(H,27,28,29)