(E)-3-bromanyl-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-3-bromanyl-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-3-bromo-4-(4-methoxyphenyl)-4-oxo-but-2-enoate CAS Name: (E)-3-bromo-4-(4-methoxyphenyl)-4-oxo-2-butenoate IUPAC Name: (E)-3-bromo-4-(4-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (E)-3-bromo-4-keto-4-(4-methoxyphenyl)but-2-enoate Formula: C11H8BrO4- MolecularWeight: 284.08282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrO4/c1-16-8-4-2-7(3-5-8)11(15)9(12)6-10(13)14/h2-6H,1H3,(H,13,14)/p-1/b9-6+