3-ethoxy-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde

Systemtic Name: 3-ethoxy-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde Openeye Name: 3-ethoxy-2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzaldehyde CAS Name: 3-ethoxy-2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-2-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 3-ethoxy-2-(2-keto-2-pyrrolidino-ethoxy)benzaldehyde Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC(=O)N2CCCC2)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC(=O)N2CCCC2)C=O

InChI

InChI=1S/C15H19NO4/c1-2-19-13-7-5-6-12(10-17)15(13)20-11-14(18)16-8-3-4-9-16/h5-7,10H,2-4,8-9,11H2,1H3