1,2-bis[4-(4-oxidanylphenoxy)phenyl]ethane-1,2-dione

Systemtic Name: 1,2-bis[4-(4-oxidanylphenoxy)phenyl]ethane-1,2-dione Openeye Name: 1,2-bis[4-(4-hydroxyphenoxy)phenyl]ethane-1,2-dione CAS Name: 1,2-bis[4-(4-hydroxyphenoxy)phenyl]ethane-1,2-dione IUPAC Name: 1,2-bis[4-(4-hydroxyphenoxy)phenyl]ethane-1,2-dione Traditional Name: 1,2-bis[4-(4-hydroxyphenoxy)phenyl]ethane-1,2-dione Formula: C26H18O6 MolecularWeight: 426.41752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)O)OC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)O)OC4=CC=C(C=C4)O

InChI

InChI=1S/C26H18O6/c27-19-5-13-23(14-6-19)31-21-9-1-17(2-10-21)25(29)26(30)18-3-11-22(12-4-18)32-24-15-7-20(28)8-16-24/h1-16,27-28H