3,4-di(dibenzofuran-4-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-di(dibenzofuran-4-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-di(dibenzofuran-4-yl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(4-dibenzofuranyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-di(dibenzofuran-4-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-di(dibenzofuran-4-yl)cyclobut-3-ene-1,2-quinone Formula: C28H14O4 MolecularWeight: 414.40836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=C(C(=O)C4=O)C5=CC=CC6=C5OC7=CC=CC=C67

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=C(C(=O)C4=O)C5=CC=CC6=C5OC7=CC=CC=C67

InChI

InChI=1S/C28H14O4/c29-25-23(19-11-5-9-17-15-7-1-3-13-21(15)31-27(17)19)24(26(25)30)20-12-6-10-18-16-8-2-4-14-22(16)32-28(18)20/h1-14H