2-bromanyl-5,7,8-trimethoxy-naphthalene-1,4-dione

Systemtic Name: 2-bromanyl-5,7,8-trimethoxy-naphthalene-1,4-dione Openeye Name: 2-bromo-5,7,8-trimethoxy-naphthalene-1,4-dione CAS Name: 2-bromo-5,7,8-trimethoxynaphthalene-1,4-dione IUPAC Name: 2-bromo-5,7,8-trimethoxynaphthalene-1,4-dione Traditional Name: 2-bromo-5,7,8-trimethoxy-1,4-naphthoquinone Formula: C13H11BrO5 MolecularWeight: 327.12744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrO5/c1-17-8-5-9(18-2)13(19-3)11-10(8)7(15)4-6(14)12(11)16/h4-5H,1-3H3