2-(2,6-dimethylnaphthalen-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(2,6-dimethylnaphthalen-1-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(2,6-dimethyl-1-naphthyl)-2-oxo-acetate CAS Name: 2-(2,6-dimethyl-1-naphthalenyl)-2-oxoacetate IUPAC Name: 2-(2,6-dimethylnaphthalen-1-yl)-2-oxoacetate Traditional Name: 2-(2,6-dimethyl-1-naphthyl)-2-keto-acetate Formula: C14H11O3- MolecularWeight: 227.23534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C=C2)C)C(=O)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C=C2)C)C(=O)C(=O)[O-]

InChI

InChI=1S/C14H12O3/c1-8-3-6-11-10(7-8)5-4-9(2)12(11)13(15)14(16)17/h3-7H,1-2H3,(H,16,17)/p-1