(E)-2-(2-bromanyl-4-methyl-phenoxy)but-2-enedioate

Systemtic Name: (E)-2-(2-bromanyl-4-methyl-phenoxy)but-2-enedioate Openeye Name: (E)-2-(2-bromo-4-methyl-phenoxy)but-2-enedioate CAS Name: (E)-2-(2-bromo-4-methylphenoxy)-2-butenedioate IUPAC Name: (E)-2-(2-bromo-4-methylphenoxy)but-2-enedioate Traditional Name: (E)-2-(2-bromo-4-methyl-phenoxy)but-2-enedioate Formula: C11H7BrO5-2 MolecularWeight: 299.07428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=CC(=O)[O-])C(=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)O/C(=C/C(=O)[O-])/C(=O)[O-])Br

InChI

InChI=1S/C11H9BrO5/c1-6-2-3-8(7(12)4-6)17-9(11(15)16)5-10(13)14/h2-5H,1H3,(H,13,14)(H,15,16)/p-2/b9-5+