2,2,4,4-tetraphenylcyclobutane-1,3-dione

Systemtic Name: 2,2,4,4-tetraphenylcyclobutane-1,3-dione Openeye Name: 2,2,4,4-tetraphenylcyclobutane-1,3-dione CAS Name: 2,2,4,4-tetraphenylcyclobutane-1,3-dione IUPAC Name: 2,2,4,4-tetraphenylcyclobutane-1,3-dione Traditional Name: 2,2,4,4-tetraphenylcyclobutane-1,3-quinone Formula: C28H20O2 MolecularWeight: 388.4572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20O2/c29-25-27(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(30)28(25,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H