2-[1-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyethanoate

Systemtic Name: 2-[1-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyethanoate Openeye Name: 2-[[1-[2-(2-oxido-2-oxo-ethoxy)-1-naphthyl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-[2-(2-oxido-2-oxoethoxy)-1-naphthalenyl]-2-naphthalenyl]oxy]acetate IUPAC Name: 2-[1-[2-(2-oxido-2-oxoethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-[2-(2-keto-2-oxido-ethoxy)-1-naphthyl]-2-naphthoxy]acetate Formula: C24H16O6-2 MolecularWeight: 400.38024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C24H18O6/c25-21(26)13-29-19-11-9-15-5-1-3-7-17(15)23(19)24-18-8-4-2-6-16(18)10-12-20(24)30-14-22(27)28/h1-12H,13-14H2,(H,25,26)(H,27,28)/p-2