2-[2-bromanyl-6-methoxy-4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(Z)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(Z)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C20H18BrNO6 MolecularWeight: 448.26402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)C3=C(O2)C=C(C=C3)O)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O)OC

InChI

InChI=1S/C20H18BrNO6/c1-22(2)18(24)10-27-20-14(21)6-11(8-17(20)26-3)7-16-19(25)13-5-4-12(23)9-15(13)28-16/h4-9,23H,10H2,1-3H3/b16-7-