(4-methoxyphenyl)-(5-oxidanyl-1-oxidanylidene-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(5-oxidanyl-1-oxidanylidene-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-2-yl)methanone Openeye Name: (5-hydroxy-1-oxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-2-yl)-(4-methoxyphenyl)methanone CAS Name: (5-hydroxy-1-oxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-2-yl)-(4-methoxyphenyl)methanone IUPAC Name: (5-hydroxy-1-oxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-hydroxy-1-keto-2,3,4,4a,5,6,7,7a-octahydro-1-pyrindin-1-ium-2-yl)-(4-methoxyphenyl)methanone Formula: C16H20NO4+ MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCC3C([N+]2=O)CCC3O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCC3C([N+]2=O)CCC3O

InChI

InChI=1S/C16H20NO4/c1-21-11-4-2-10(3-5-11)16(19)14-7-6-12-13(17(14)20)8-9-15(12)18/h2-5,12-15,18H,6-9H2,1H3/q+1