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

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(2-methylphenoxy)ethanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18O4/c1-15-7-2-5-12-20(15)24-14-21(23)25-13-19(22)18-11-6-9-16-8-3-4-10-17(16)18/h2-12H,13-14H2,1H3