1-bromanyl-2,3-dimethoxy-anthracene-9,10-dione

Systemtic Name: 1-bromanyl-2,3-dimethoxy-anthracene-9,10-dione Openeye Name: 1-bromo-2,3-dimethoxy-anthracene-9,10-dione CAS Name: 1-bromo-2,3-dimethoxyanthracene-9,10-dione IUPAC Name: 1-bromo-2,3-dimethoxyanthracene-9,10-dione Traditional Name: 1-bromo-2,3-dimethoxy-9,10-anthraquinone Formula: C16H11BrO4 MolecularWeight: 347.16014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)Br)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)Br)OC

InChI

InChI=1S/C16H11BrO4/c1-20-11-7-10-12(13(17)16(11)21-2)15(19)9-6-4-3-5-8(9)14(10)18/h3-7H,1-2H3