ethyl 2-[3-(2-naphthalen-1-ylethyl)-2,4,5-tris(oxidanylidene)cyclopentyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[3-(2-naphthalen-1-ylethyl)-2,4,5-tris(oxidanylidene)cyclopentyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-[2-(1-naphthyl)ethyl]-2,4,5-trioxo-cyclopentyl]-2-oxo-acetate CAS Name: 2-[3-[2-(1-naphthalenyl)ethyl]-2,4,5-trioxocyclopentyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-naphthalen-1-ylethyl)-2,4,5-trioxocyclopentyl]-2-oxoacetate Traditional Name: 2-keto-2-[2,3,5-triketo-4-[2-(1-naphthyl)ethyl]cyclopentyl]acetic acid ethyl ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1C(=O)C(C(=O)C1=O)CCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(=O)C1C(=O)C(C(=O)C1=O)CCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18O6/c1-2-27-21(26)20(25)16-17(22)15(18(23)19(16)24)11-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,15-16H,2,10-11H2,1H3