1,2-bis[3-(2-phenylethynyl)phenyl]ethane-1,2-dione

Systemtic Name: 1,2-bis[3-(2-phenylethynyl)phenyl]ethane-1,2-dione Openeye Name: 1,2-bis[3-(2-phenylethynyl)phenyl]ethane-1,2-dione CAS Name: 1,2-bis[3-(2-phenylethynyl)phenyl]ethane-1,2-dione IUPAC Name: 1,2-bis[3-(2-phenylethynyl)phenyl]ethane-1,2-dione Traditional Name: 1,2-bis[3-(2-phenylethynyl)phenyl]ethane-1,2-dione Formula: C30H18O2 MolecularWeight: 410.46272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C(=O)C(=O)C3=CC=CC(=C3)C#CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C(=O)C(=O)C3=CC=CC(=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C30H18O2/c31-29(27-15-7-13-25(21-27)19-17-23-9-3-1-4-10-23)30(32)28-16-8-14-26(22-28)20-18-24-11-5-2-6-12-24/h1-16,21-22H