N-[8-[5,6-dimethoxy-4,7-bis(oxidanylidene)-2,3-dihydro-1H-inden-2-yl]octyl]ethanamide

Systemtic Name: N-[8-[5,6-dimethoxy-4,7-bis(oxidanylidene)-2,3-dihydro-1H-inden-2-yl]octyl]ethanamide Openeye Name: N-[8-(5,6-dimethoxy-4,7-dioxo-2,3-dihydro-1H-inden-2-yl)octyl]acetamide CAS Name: N-[8-(5,6-dimethoxy-4,7-dioxo-2,3-dihydro-1H-inden-2-yl)octyl]acetamide IUPAC Name: N-[8-(5,6-dimethoxy-4,7-dioxo-2,3-dihydro-1H-inden-2-yl)octyl]acetamide Traditional Name: N-[8-(4,7-diketo-5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)octyl]acetamide Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCCCCC1CC2=C(C1)C(=O)C(=C(C2=O)OC)OC

Isomeric SMILES

CC(=O)NCCCCCCCCC1CC2=C(C1)C(=O)C(=C(C2=O)OC)OC

InChI

InChI=1S/C21H31NO5/c1-14(23)22-11-9-7-5-4-6-8-10-15-12-16-17(13-15)19(25)21(27-3)20(26-2)18(16)24/h15H,4-13H2,1-3H3,(H,22,23)