3-methoxy-4-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-[2-(2-thienyl)pyrrolidino]ethoxy]-3-methoxy-benzaldehyde Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C18H19NO4S/c1-22-16-10-13(11-20)6-7-15(16)23-12-18(21)19-8-2-4-14(19)17-5-3-9-24-17/h3,5-7,9-11,14H,2,4,8,12H2,1H3