[2-(2,4-dimethoxyphenyl)carbonyl-1-oxidanylidene-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-5-yl] ethanoate

Systemtic Name: [2-(2,4-dimethoxyphenyl)carbonyl-1-oxidanylidene-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-5-yl] ethanoate Openeye Name: [2-(2,4-dimethoxybenzoyl)-1-oxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-5-yl] acetate CAS Name: acetic acid [2-[(2,4-dimethoxyphenyl)-oxomethyl]-1-oxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-5-yl] ester IUPAC Name: [2-(2,4-dimethoxybenzoyl)-1-oxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-5-yl] acetate Traditional Name: acetic acid [2-(2,4-dimethoxybenzoyl)-1-keto-2,3,4,4a,5,6,7,7a-octahydro-1-pyrindin-1-ium-5-yl] ester Formula: C19H24NO6+ MolecularWeight: 362.39696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1CCC([N+]2=O)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1CCC2C1CCC([N+]2=O)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H24NO6/c1-11(21)26-17-9-8-15-13(17)6-7-16(20(15)23)19(22)14-5-4-12(24-2)10-18(14)25-3/h4-5,10,13,15-17H,6-9H2,1-3H3/q+1