2-(bromomethyl)-1,4,8-trimethoxy-anthracene-9,10-dione

Systemtic Name: 2-(bromomethyl)-1,4,8-trimethoxy-anthracene-9,10-dione Openeye Name: 2-(bromomethyl)-1,4,8-trimethoxy-anthracene-9,10-dione CAS Name: 2-(bromomethyl)-1,4,8-trimethoxyanthracene-9,10-dione IUPAC Name: 2-(bromomethyl)-1,4,8-trimethoxyanthracene-9,10-dione Traditional Name: 2-(bromomethyl)-1,4,8-trimethoxy-9,10-anthraquinone Formula: C18H15BrO5 MolecularWeight: 391.2127

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C(=CC(=C3C2=O)OC)CBr)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C(=CC(=C3C2=O)OC)CBr)OC

InChI

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