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

Systemtic Name: 3-methoxy-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde Openeye Name: 3-methoxy-2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzaldehyde CAS Name: 3-methoxy-2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-2-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 2-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-benzaldehyde Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N2CCCC2)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N2CCCC2)C=O

InChI

InChI=1S/C14H17NO4/c1-18-12-6-4-5-11(9-16)14(12)19-10-13(17)15-7-2-3-8-15/h4-6,9H,2-3,7-8,10H2,1H3