4-(triphenylmethyl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-(triphenylmethyl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-trityl-1,2-benzoquinone CAS Name: 4-(triphenylmethyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-tritylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-trityl-o-benzoquinone Formula: C25H18O2 MolecularWeight: 350.40922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18O2/c26-23-17-16-22(18-24(23)27)25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H