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

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(Z)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(Z)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(Z)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)O)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O)OC

InChI

InChI=1S/C20H19NO6/c1-3-21-19(23)11-26-15-7-4-12(8-17(15)25-2)9-18-20(24)14-6-5-13(22)10-16(14)27-18/h4-10,22H,3,11H2,1-2H3,(H,21,23)/b18-9-