(E)-2-(2-bromanyl-5-methoxy-phenoxy)but-2-enedioate

Systemtic Name: (E)-2-(2-bromanyl-5-methoxy-phenoxy)but-2-enedioate Openeye Name: (E)-2-(2-bromo-5-methoxy-phenoxy)but-2-enedioate CAS Name: (E)-2-(2-bromo-5-methoxyphenoxy)-2-butenedioate IUPAC Name: (E)-2-(2-bromo-5-methoxyphenoxy)but-2-enedioate Traditional Name: (E)-2-(2-bromo-5-methoxy-phenoxy)but-2-enedioate Formula: C11H7BrO6-2 MolecularWeight: 315.07368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)OC(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)Br)O/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C11H9BrO6/c1-17-6-2-3-7(12)8(4-6)18-9(11(15)16)5-10(13)14/h2-5H,1H3,(H,13,14)(H,15,16)/p-2/b9-5+