2,4-dimethoxybenzaldehyde; (2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2,4-dimethoxybenzaldehyde; (2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2,4-dimethoxybenzaldehyde; (2Z)-2-[(2,4-dimethoxyphenyl)methylene]quinuclidin-3-one CAS Name: 2,4-dimethoxybenzaldehyde; (2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2,4-dimethoxybenzaldehyde; (2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2,4-dimethoxybenzaldehyde; (2Z)-2-(2,4-dimethoxybenzylidene)quinuclidin-3-one Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C(=O)C3CCN2CC3)OC.COC1=CC(=C(C=C1)C=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C\2/C(=O)C3CCN2CC3)OC.COC1=CC(=C(C=C1)C=O)OC

InChI

InChI=1S/C16H19NO3.C9H10O3/c1-19-13-4-3-12(15(10-13)20-2)9-14-16(18)11-5-7-17(14)8-6-11;1-11-8-4-3-7(6-10)9(5-8)12-2/h3-4,9-11H,5-8H2,1-2H3;3-6H,1-2H3/b14-9-;