(3R)-N'-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[2-(6-methoxybenzofuran-3-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[2-(6-methoxybenzofuran-3-yl)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O6/c1-25-13-6-7-14-12(10-26-17(14)9-13)8-19(23)21-22-20(24)18-11-27-15-4-2-3-5-16(15)28-18/h2-7,9-10,18H,8,11H2,1H3,(H,21,23)(H,22,24)/t18-/m1/s1