2-[[3-oxidanylidene-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanehydrazide

Systemtic Name: 2-[[3-oxidanylidene-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanehydrazide Openeye Name: 2-[3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]benzofuran-6-yl]oxyacetohydrazide CAS Name: 2-[[3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-6-benzofuranyl]oxy]acetohydrazide IUPAC Name: 2-[[3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetohydrazide Traditional Name: 2-[3-keto-2-(2,3,4-trimethoxybenzylidene)coumaran-6-yl]oxyacetohydrazide Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NN)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NN)OC)OC

InChI

InChI=1S/C20H20N2O7/c1-25-14-7-4-11(19(26-2)20(14)27-3)8-16-18(24)13-6-5-12(9-15(13)29-16)28-10-17(23)22-21/h4-9H,10,21H2,1-3H3,(H,22,23)