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

Systemtic Name: 2-[4-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-(2-naphthyl)-2-oxo-ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-(2-naphthalenyl)-2-oxoethoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-(2-naphthalen-2-yl-2-oxoethoxy)phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[2-keto-2-(2-naphthyl)ethoxy]phenyl]acetic acid Formula: C20H14O5 MolecularWeight: 334.32216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC3=CC=C(C=C3)C(=O)C(=O)O

InChI

InChI=1S/C20H14O5/c21-18(16-6-5-13-3-1-2-4-15(13)11-16)12-25-17-9-7-14(8-10-17)19(22)20(23)24/h1-11H,12H2,(H,23,24)