3,4-bis(4-phenylbuta-1,3-diynyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(4-phenylbuta-1,3-diynyl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(4-phenylbuta-1,3-diynyl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(4-phenylbuta-1,3-diynyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(4-phenylbuta-1,3-diynyl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(4-phenylbuta-1,3-diynyl)cyclobut-3-ene-1,2-quinone Formula: C24H10O2 MolecularWeight: 330.335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H10O2/c25-23-21(17-9-7-15-19-11-3-1-4-12-19)22(24(23)26)18-10-8-16-20-13-5-2-6-14-20/h1-6,11-14H