1,3,5,7-tetrakis(bromanyl)anthracene-9,10-dione

Systemtic Name: 1,3,5,7-tetrakis(bromanyl)anthracene-9,10-dione Openeye Name: 1,3,5,7-tetrabromoanthracene-9,10-dione CAS Name: 1,3,5,7-tetrabromoanthracene-9,10-dione IUPAC Name: 1,3,5,7-tetrabromoanthracene-9,10-dione Traditional Name: 1,3,5,7-tetrabromo-9,10-anthraquinone Formula: C14H4Br4O2 MolecularWeight: 523.79636

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)C(=O)C3=CC(=CC(=C3C2=O)Br)Br)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)C(=O)C3=CC(=CC(=C3C2=O)Br)Br)Br

InChI

InChI=1S/C14H4Br4O2/c15-5-1-7-11(9(17)3-5)14(20)8-2-6(16)4-10(18)12(8)13(7)19/h1-4H