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(3E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethylidene)-5-methoxy-chromen-4-one

(3E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethylidene)-5-methoxy-chromen-4-one

Systemtic Name:(3E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethylidene)-5-methoxy-chromen-4-one
Openeye Name:(3E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethylene)-5-methoxy-chroman-4-one
CAS Name:(3E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethylidene)-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(3E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethylidene)-5-methoxychromen-4-one
Traditional Name:(3E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethylene)-5-methoxy-chroman-4-one
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=CN3CCN4CCC3CC4)CO2


Isomeric SMILES

COC1=CC=CC2=C1C(=O)/C(=C/N3CCN4CCC3CC4)/CO2


InChI

InChI=1S/C18H22N2O3/c1-22-15-3-2-4-16-17(15)18(21)13(12-23-16)11-20-10-9-19-7-5-14(20)6-8-19/h2-4,11,14H,5-10,12H2,1H3/b13-11+


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