(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H18O5/c1-15(23)17-7-4-8-20(12-17)26-14-22(25)27-13-21(24)19-10-9-16-5-2-3-6-18(16)11-19/h2-12H,13-14H2,1H3