2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]acetic acid Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)C(=O)O

InChI

InChI=1S/C17H16O6/c1-21-13-6-8-15(9-7-13)23-11-10-22-14-4-2-12(3-5-14)16(18)17(19)20/h2-9H,10-11H2,1H3,(H,19,20)