2,4,6,8-tetrakis(bromanyl)-1,5-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2,4,6,8-tetrakis(bromanyl)-1,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2,4,6,8-tetrabromo-1,5-dihydroxy-anthracene-9,10-dione CAS Name: 2,4,6,8-tetrabromo-1,5-dihydroxyanthracene-9,10-dione IUPAC Name: 2,4,6,8-tetrabromo-1,5-dihydroxyanthracene-9,10-dione Traditional Name: 2,4,6,8-tetrabromo-1,5-dihydroxy-9,10-anthraquinone Formula: C14H4Br4O4 MolecularWeight: 555.79516

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Br)O)C(=O)C3=C(C2=O)C(=C(C=C3Br)Br)O)Br

Isomeric SMILES

C1=C(C2=C(C(=C1Br)O)C(=O)C3=C(C2=O)C(=C(C=C3Br)Br)O)Br

InChI

InChI=1S/C14H4Br4O4/c15-3-1-5(17)11(19)9-7(3)13(21)10-8(14(9)22)4(16)2-6(18)12(10)20/h1-2,19-20H