(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20O5/c1-2-25-20-12-5-6-13-21(20)26-15-22(24)27-14-19(23)18-11-7-9-16-8-3-4-10-17(16)18/h3-13H,2,14-15H2,1H3