N'-(2-phenoxy-2-phenyl-ethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-(2-phenoxy-2-phenyl-ethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-(2-phenoxy-2-phenyl-acetyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-(1-oxo-2-phenoxy-2-phenylethyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-(2-phenoxy-2-phenylacetyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-(2-phenoxy-2-phenyl-acetyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c26-22(20-15-28-18-13-7-8-14-19(18)30-20)24-25-23(27)21(16-9-3-1-4-10-16)29-17-11-5-2-6-12-17/h1-14,20-21H,15H2,(H,24,26)(H,25,27)