2,3,5,6-tetraphenylcyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetraphenylcyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetraphenyl-1,4-benzoquinone CAS Name: 2,3,5,6-tetraphenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetraphenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetraphenyl-p-benzoquinone Formula: C30H20O2 MolecularWeight: 412.4786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H20O2/c31-29-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)30(32)28(24-19-11-4-12-20-24)27(29)23-17-9-3-10-18-23/h1-20H