N'-(2-cyclopent-2-en-1-ylethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CC(C=C1)CC(=O)NNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H18N2O4/c19-15(9-11-5-1-2-6-11)17-18-16(20)14-10-21-12-7-3-4-8-13(12)22-14/h1,3-5,7-8,11,14H,2,6,9-10H2,(H,17,19)(H,18,20)