N'-(2-phenoxyethanoyl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-(2-phenoxyethanoyl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-(2-phenoxyacetyl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-(2-phenoxyacetyl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-(2-phenoxyacetyl)-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O5/c20-16(11-24-13-4-2-1-3-5-13)18-19-17(21)12-6-7-14-15(10-12)23-9-8-22-14/h1-7,10H,8-9,11H2,(H,18,20)(H,19,21)