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

Systemtic Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-(4-indan-5-yl-4-oxo-butanoyl)-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-(4-indan-5-yl-4-keto-butanoyl)-1,3-benzodioxole-5-carbohydrazide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O5/c24-17(15-5-4-13-2-1-3-14(13)10-15)7-9-20(25)22-23-21(26)16-6-8-18-19(11-16)28-12-27-18/h4-6,8,10-11H,1-3,7,9,12H2,(H,22,25)(H,23,26)