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

Systemtic Name: 3-oxidanyl-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]benzohydrazide Openeye Name: 3-hydroxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide CAS Name: 3-hydroxy-N'-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]benzohydrazide IUPAC Name: 3-hydroxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide Traditional Name: 3-hydroxy-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NNC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NNC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H20N2O5/c24-14-5-3-4-13(10-14)21(26)23-22-20(25)12-27-15-8-9-19-17(11-15)16-6-1-2-7-18(16)28-19/h3-5,8-11,24H,1-2,6-7,12H2,(H,22,25)(H,23,26)