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

Systemtic Name: (3R)-N'-(4-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-p-anisoyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-22-12-8-6-11(7-9-12)16(20)18-19-17(21)15-10-23-13-4-2-3-5-14(13)24-15/h2-9,15H,10H2,1H3,(H,18,20)(H,19,21)/t15-/m1/s1