3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde Openeye Name: 3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzaldehyde CAS Name: 3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-benzaldehyde Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCC2

InChI

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