methyl 2-[1-[2-(2-methoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyethanoate

Systemtic Name: methyl 2-[1-[2-(2-methoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyethanoate Openeye Name: methyl 2-[[1-[2-(2-methoxy-2-oxo-ethoxy)-1-naphthyl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-[2-(2-methoxy-2-oxoethoxy)-1-naphthalenyl]-2-naphthalenyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-(2-methoxy-2-oxoethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-[2-(2-keto-2-methoxy-ethoxy)-1-naphthyl]-2-naphthoxy]acetic acid methyl ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC(=O)OC

Isomeric SMILES

COC(=O)COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC(=O)OC

InChI

InChI=1S/C26H22O6/c1-29-23(27)15-31-21-13-11-17-7-3-5-9-19(17)25(21)26-20-10-6-4-8-18(20)12-14-22(26)32-16-24(28)30-2/h3-14H,15-16H2,1-2H3