N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-(4-indan-5-yl-4-oxo-butanoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-(4-indan-5-yl-4-keto-butanoyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O5/c25-17(16-9-8-14-4-3-5-15(14)12-16)10-11-21(26)23-24-22(27)20-13-28-18-6-1-2-7-19(18)29-20/h1-2,6-9,12,20H,3-5,10-11,13H2,(H,23,26)(H,24,27)