[2-[(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-[(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-[(3-oxoquinuclidin-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-[(3-oxo-1-azabicyclo[2.2.2]octan-2-ylidene)methyl]phenyl] ester IUPAC Name: [2-[(3-oxo-1-azabicyclo[2.2.2]octan-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-[(3-ketoquinuclidin-2-ylidene)methyl]phenyl] ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=C2C(=O)C3CCN2CC3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C=C2C(=O)C3CCN2CC3

InChI

InChI=1S/C16H17NO3/c1-11(18)20-15-5-3-2-4-13(15)10-14-16(19)12-6-8-17(14)9-7-12/h2-5,10,12H,6-9H2,1H3