1,3,6,8-tetrakis(bromanyl)-2-methyl-4,5-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,3,6,8-tetrakis(bromanyl)-2-methyl-4,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,6,8-tetrabromo-4,5-dihydroxy-2-methyl-anthracene-9,10-dione CAS Name: 1,3,6,8-tetrabromo-4,5-dihydroxy-2-methylanthracene-9,10-dione IUPAC Name: 1,3,6,8-tetrabromo-4,5-dihydroxy-2-methylanthracene-9,10-dione Traditional Name: 1,3,6,8-tetrabromo-4,5-dihydroxy-2-methyl-9,10-anthraquinone Formula: C15H6Br4O4 MolecularWeight: 569.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1Br)O)C(=O)C3=C(C2=O)C(=CC(=C3O)Br)Br)Br

Isomeric SMILES

CC1=C(C2=C(C(=C1Br)O)C(=O)C3=C(C2=O)C(=CC(=C3O)Br)Br)Br

InChI

InChI=1S/C15H6Br4O4/c1-3-10(18)7-9(15(23)11(3)19)14(22)8-6(13(7)21)4(16)2-5(17)12(8)20/h2,20,23H,1H3