2-oxidanylidene-2-[4-[2-(3-oxidanylnaphthalen-2-yl)oxyethoxy]phenyl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[4-[2-(3-oxidanylnaphthalen-2-yl)oxyethoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[(3-hydroxy-2-naphthyl)oxy]ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-[(3-hydroxy-2-naphthalenyl)oxy]ethoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[2-(3-hydroxynaphthalen-2-yl)oxyethoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-[4-[2-(3-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=C2C=C(C(=CC2=C1)O)OCCOC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)O)OCCOC3=CC=C(C=C3)C(=O)C(=O)O

InChI

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