3,3-diphenyl-2,4,3$l^{4}-benzodioxatellurepine-1,5-dione

Systemtic Name: 3,3-diphenyl-2,4,3$l^{4}-benzodioxatellurepine-1,5-dione Openeye Name: 3,3-diphenyl-2,4,3$l^{4}-benzodioxatellurepine-1,5-dione CAS Name: 3,3-diphenyl-2,4,3$l^{4}-benzodioxatellurepin-1,5-dione IUPAC Name: 3,3-diphenyl-2,4,3$l^{4}-benzodioxatellurepine-1,5-dione Traditional Name: 3,3-diphenyl-2,4,3$l^{4}-benzodioxatellurepin-1,5-quinone Formula: C20H14O4Te MolecularWeight: 445.92276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Te]2(OC(=O)C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[Te]2(OC(=O)C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C20H14O4Te/c21-19-17-13-7-8-14-18(17)20(22)24-25(23-19,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H