4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethoxy]benzaldehyde Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H23NO5/c1-25-17-9-10-20(26-2)18(12-17)19-4-3-11-22(19)21(24)14-27-16-7-5-15(13-23)6-8-16/h5-10,12-13,19H,3-4,11,14H2,1-2H3