3,3,6,6-tetraphenyl-1,4-dioxane-2,5-dione

Systemtic Name: 3,3,6,6-tetraphenyl-1,4-dioxane-2,5-dione Openeye Name: 3,3,6,6-tetraphenyl-1,4-dioxane-2,5-dione CAS Name: 3,3,6,6-tetraphenyl-1,4-dioxane-2,5-dione IUPAC Name: 3,3,6,6-tetraphenyl-1,4-dioxane-2,5-dione Traditional Name: 3,3,6,6-tetraphenyl-1,4-dioxane-2,5-quinone Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)OC(C(=O)O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)OC(C(=O)O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20O4/c29-25-27(21-13-5-1-6-14-21,22-15-7-2-8-16-22)31-26(30)28(32-25,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H