N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H20N2O6/c1-24-14-6-4-13(11-16(14)25-2)19(23)21-20-18(22)10-12-3-5-15-17(9-12)27-8-7-26-15/h3-6,9,11H,7-8,10H2,1-2H3,(H,20,22)(H,21,23)