(3E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethylidene)-7-methoxy-chromen-4-one

Systemtic Name: (3E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethylidene)-7-methoxy-chromen-4-one Openeye Name: (3E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethylene)-7-methoxy-chroman-4-one CAS Name: (3E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethylidene)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethylidene)-7-methoxychromen-4-one Traditional Name: (3E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethylene)-7-methoxy-chroman-4-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN3CCN4CCC3CC4)CO2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/N3CCN4CCC3CC4)/CO2

InChI

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