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

Systemtic Name: 2-[3-(2-naphthalen-1-ylethyl)-2,4,5-tris(oxidanylidene)cyclopentyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-[2-(1-naphthyl)ethyl]-2,4,5-trioxo-cyclopentyl]-2-oxo-acetic acid CAS Name: 2-[3-[2-(1-naphthalenyl)ethyl]-2,4,5-trioxocyclopentyl]-2-oxoacetic acid IUPAC Name: 2-[3-(2-naphthalen-1-ylethyl)-2,4,5-trioxocyclopentyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[2,3,5-triketo-4-[2-(1-naphthyl)ethyl]cyclopentyl]acetic acid Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCC3C(=O)C(C(=O)C3=O)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCC3C(=O)C(C(=O)C3=O)C(=O)C(=O)O

InChI

InChI=1S/C19H14O6/c20-15-13(16(21)17(22)14(15)18(23)19(24)25)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,13-14H,8-9H2,(H,24,25)