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

Systemtic Name: 2-bromanyl-3-methyl-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2-bromo-1,8-dihydroxy-3-methyl-anthracene-9,10-dione CAS Name: 2-bromo-1,8-dihydroxy-3-methylanthracene-9,10-dione IUPAC Name: 2-bromo-1,8-dihydroxy-3-methylanthracene-9,10-dione Traditional Name: 2-bromo-1,8-dihydroxy-3-methyl-9,10-anthraquinone Formula: C15H9BrO4 MolecularWeight: 333.13356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O)Br

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O)Br

InChI

InChI=1S/C15H9BrO4/c1-6-5-8-11(15(20)12(6)16)14(19)10-7(13(8)18)3-2-4-9(10)17/h2-5,17,20H,1H3