3-(bromomethyl)-1,6,8-trimethoxy-anthracene-9,10-dione

Systemtic Name: 3-(bromomethyl)-1,6,8-trimethoxy-anthracene-9,10-dione Openeye Name: 3-(bromomethyl)-1,6,8-trimethoxy-anthracene-9,10-dione CAS Name: 3-(bromomethyl)-1,6,8-trimethoxyanthracene-9,10-dione IUPAC Name: 3-(bromomethyl)-1,6,8-trimethoxyanthracene-9,10-dione Traditional Name: 3-(bromomethyl)-1,6,8-trimethoxy-9,10-anthraquinone Formula: C18H15BrO5 MolecularWeight: 391.2127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrO5/c1-22-10-6-12-16(14(7-10)24-3)18(21)15-11(17(12)20)4-9(8-19)5-13(15)23-2/h4-7H,8H2,1-3H3