2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)naphthalen-2-yl]ethanoate

Systemtic Name: 2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)naphthalen-2-yl]ethanoate Openeye Name: 2-[1-(2-oxido-2-oxo-ethyl)-2-naphthyl]acetate CAS Name: 2-[1-(2-oxido-2-oxoethyl)-2-naphthalenyl]acetate IUPAC Name: 2-[1-(2-oxido-2-oxoethyl)naphthalen-2-yl]acetate Traditional Name: 2-[1-(2-keto-2-oxido-ethyl)-2-naphthyl]acetate Formula: C14H10O4-2 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C14H12O4/c15-13(16)7-10-6-5-9-3-1-2-4-11(9)12(10)8-14(17)18/h1-6H,7-8H2,(H,15,16)(H,17,18)/p-2