(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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