N'-(1,3-benzodioxol-5-ylcarbonyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Openeye Name: N'-(1,3-benzodioxole-5-carbonyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Traditional Name: 5-methoxy-N'-piperonyloyl-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O7/c1-23-14-7-11(8-15-16(14)25-5-4-24-15)18(22)20-19-17(21)10-2-3-12-13(6-10)27-9-26-12/h2-3,6-8H,4-5,9H2,1H3,(H,19,21)(H,20,22)