1,11-diphenylundeca-1,10-diyne-3,9-dione

Systemtic Name: 1,11-diphenylundeca-1,10-diyne-3,9-dione Openeye Name: 1,11-diphenylundeca-1,10-diyne-3,9-dione CAS Name: 1,11-diphenylundeca-1,10-diyne-3,9-dione IUPAC Name: 1,11-diphenylundeca-1,10-diyne-3,9-dione Traditional Name: 1,11-diphenylundeca-1,10-diyne-3,9-dione Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)CCCCCC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)CCCCCC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C23H20O2/c24-22(18-16-20-10-4-1-5-11-20)14-8-3-9-15-23(25)19-17-21-12-6-2-7-13-21/h1-2,4-7,10-13H,3,8-9,14-15H2