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

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18O5/c1-24-19-11-4-5-12-20(19)25-14-21(23)26-13-18(22)17-10-6-8-15-7-2-3-9-16(15)17/h2-12H,13-14H2,1H3