2-[4-[2-(6-methoxynaphthalen-2-yl)oxyethoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[2-(6-methoxynaphthalen-2-yl)oxyethoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-[(6-methoxy-2-naphthyl)oxy]ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-[(6-methoxy-2-naphthalenyl)oxy]ethoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[2-(6-methoxynaphthalen-2-yl)oxyethoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[2-(6-methoxy-2-naphthoxy)ethoxy]phenyl]acetic acid Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)C(=O)O

InChI

InChI=1S/C21H18O6/c1-25-18-8-4-16-13-19(9-5-15(16)12-18)27-11-10-26-17-6-2-14(3-7-17)20(22)21(23)24/h2-9,12-13H,10-11H2,1H3,(H,23,24)