1-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)ethylidene-[5-methoxy-3,5-bis(oxidanylidene)pentyl]azanium

Systemtic Name: 1-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)ethylidene-[5-methoxy-3,5-bis(oxidanylidene)pentyl]azanium Openeye Name: 1-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)ethylidene-(5-methoxy-3,5-dioxo-pentyl)ammonium CAS Name: 1-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)ethylidene-(5-methoxy-3,5-dioxopentyl)ammonium IUPAC Name: 1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylidene-(5-methoxy-3,5-dioxopentyl)azanium Traditional Name: (3,5-diketo-5-methoxy-pentyl)-[1-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)ethylidene]ammonium Formula: C16H24NO5+ MolecularWeight: 310.36546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CCC(=O)CC(=O)OC)C1=C(CC(CC1=O)(C)C)O

Isomeric SMILES

CC(=[NH+]CCC(=O)CC(=O)OC)C1=C(CC(CC1=O)(C)C)O

InChI

InChI=1S/C16H23NO5/c1-10(17-6-5-11(18)7-14(21)22-4)15-12(19)8-16(2,3)9-13(15)20/h19H,5-9H2,1-4H3/p+1