2-(4-methoxynaphthalen-1-yl)ethanoate

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)ethanoate Openeye Name: 2-(4-methoxy-1-naphthyl)acetate CAS Name: 2-(4-methoxy-1-naphthalenyl)acetate IUPAC Name: 2-(4-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(4-methoxy-1-naphthyl)acetate Formula: C13H11O3- MolecularWeight: 215.22464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C13H12O3/c1-16-12-7-6-9(8-13(14)15)10-4-2-3-5-11(10)12/h2-7H,8H2,1H3,(H,14,15)/p-1