2-(8-azanyl-8-oxidanylidene-octyl)-5,6-dimethoxy-4,7-bis(oxidanylidene)-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(8-azanyl-8-oxidanylidene-octyl)-5,6-dimethoxy-4,7-bis(oxidanylidene)-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(8-amino-8-oxo-octyl)-5,6-dimethoxy-4,7-dioxo-1,3-dihydroindene-2-carboxamide CAS Name: 2-(8-amino-8-oxooctyl)-5,6-dimethoxy-4,7-dioxo-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(8-amino-8-oxooctyl)-5,6-dimethoxy-4,7-dioxo-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(8-amino-8-keto-octyl)-4,7-diketo-5,6-dimethoxy-1,3-dihydroindene-2-carboxamide Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)CC(C2)(CCCCCCCC(=O)N)C(=O)N)OC

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)CC(C2)(CCCCCCCC(=O)N)C(=O)N)OC

InChI

InChI=1S/C20H28N2O6/c1-27-17-15(24)12-10-20(19(22)26,11-13(12)16(25)18(17)28-2)9-7-5-3-4-6-8-14(21)23/h3-11H2,1-2H3,(H2,21,23)(H2,22,26)