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

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

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