(3R)-N'-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-(3,4-dimethoxybenzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[(3,4-dimethoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-(3,4-dimethoxybenzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-veratroyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C18H18N2O6/c1-23-12-8-7-11(9-15(12)24-2)17(21)19-20-18(22)16-10-25-13-5-3-4-6-14(13)26-16/h3-9,16H,10H2,1-2H3,(H,19,21)(H,20,22)/t16-/m1/s1