3,4-dimethoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)OC

InChI

InChI=1S/C23H24N2O6/c1-28-20-9-7-14(11-21(20)29-2)23(27)25-24-22(26)13-30-15-8-10-19-17(12-15)16-5-3-4-6-18(16)31-19/h7-12H,3-6,13H2,1-2H3,(H,24,26)(H,25,27)