2,6-bis(bromanyl)-1,4,5,8-tetramethoxy-naphthalene

Systemtic Name: 2,6-bis(bromanyl)-1,4,5,8-tetramethoxy-naphthalene Openeye Name: 2,6-dibromo-1,4,5,8-tetramethoxy-naphthalene CAS Name: 2,6-dibromo-1,4,5,8-tetramethoxynaphthalene IUPAC Name: 2,6-dibromo-1,4,5,8-tetramethoxynaphthalene Traditional Name: 2,6-dibromo-1,4,5,8-tetramethoxy-naphthalene Formula: C14H14Br2O4 MolecularWeight: 406.06656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=C(C=C2OC)Br)OC)OC)Br

Isomeric SMILES

COC1=CC(=C(C2=C1C(=C(C=C2OC)Br)OC)OC)Br

InChI

InChI=1S/C14H14Br2O4/c1-17-9-5-7(15)14(20-4)12-10(18-2)6-8(16)13(19-3)11(9)12/h5-6H,1-4H3