2-(1-naphthalen-1-yloxy-2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)ethanal

Systemtic Name: 2-(1-naphthalen-1-yloxy-2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)ethanal Openeye Name: 2-[1-(1-naphthyloxy)-2-oxo-2-pyrrolidin-1-yl-ethoxy]acetaldehyde CAS Name: 2-[1-(1-naphthalenyloxy)-2-oxo-2-(1-pyrrolidinyl)ethoxy]acetaldehyde IUPAC Name: 2-(1-naphthalen-1-yloxy-2-oxo-2-pyrrolidin-1-ylethoxy)acetaldehyde Traditional Name: 2-[2-keto-1-(1-naphthoxy)-2-pyrrolidino-ethoxy]acetaldehyde Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(OCC=O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)C(OCC=O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H19NO4/c20-12-13-22-18(17(21)19-10-3-4-11-19)23-16-9-5-7-14-6-1-2-8-15(14)16/h1-2,5-9,12,18H,3-4,10-11,13H2