2-[[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoic acid Openeye Name: 2-[(2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetic acid CAS Name: 2-[[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetic acid IUPAC Name: 2-[[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetic acid Traditional Name: 2-[(2Z)-2-(5-bromo-2-methoxy-benzylidene)-3-keto-coumaran-6-yl]oxyacetic acid Formula: C18H13BrO6 MolecularWeight: 405.19622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)O

InChI

InChI=1S/C18H13BrO6/c1-23-14-5-2-11(19)6-10(14)7-16-18(22)13-4-3-12(8-15(13)25-16)24-9-17(20)21/h2-8H,9H2,1H3,(H,20,21)/b16-7-