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

Systemtic Name: 2-oxidanylidene-2-[4-[2-(6-oxidanylnaphthalen-2-yl)oxyethoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[(6-hydroxy-2-naphthyl)oxy]ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-[(6-hydroxy-2-naphthalenyl)oxy]ethoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[2-(6-hydroxynaphthalen-2-yl)oxyethoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-[4-[2-(6-hydroxy-2-naphthoxy)ethoxy]phenyl]-2-keto-acetic acid Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=O)O)OCCOC2=CC3=C(C=C2)C=C(C=C3)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(=O)O)OCCOC2=CC3=C(C=C2)C=C(C=C3)O

InChI

InChI=1S/C20H16O6/c21-16-5-1-15-12-18(8-4-14(15)11-16)26-10-9-25-17-6-2-13(3-7-17)19(22)20(23)24/h1-8,11-12,21H,9-10H2,(H,23,24)