2,4-bis(1,3-benzodioxol-5-ylmethylidene)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 2,4-bis(1,3-benzodioxol-5-ylmethylidene)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 2,4-bis(1,3-benzodioxol-5-ylmethylene)-8-azabicyclo[3.2.1]octan-3-one CAS Name: 2,4-bis(1,3-benzodioxol-5-ylmethylidene)-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 2,4-bis(1,3-benzodioxol-5-ylmethylidene)-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 2,4-dipiperonylidene-8-azabicyclo[3.2.1]octan-3-one Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC6=C(C=C5)OCO6)C1N2

Isomeric SMILES

C1CC2C(=CC3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC6=C(C=C5)OCO6)C1N2

InChI

InChI=1S/C23H19NO5/c25-23-15(7-13-1-5-19-21(9-13)28-11-26-19)17-3-4-18(24-17)16(23)8-14-2-6-20-22(10-14)29-12-27-20/h1-2,5-10,17-18,24H,3-4,11-12H2