[(2R)-1,3,4-tris(oxidanylidene)naphthalen-2-yl] ethanoate

Systemtic Name: [(2R)-1,3,4-tris(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: [(2R)-1,3,4-trioxotetralin-2-yl] acetate CAS Name: acetic acid [(2R)-1,3,4-trioxo-2-naphthalenyl] ester IUPAC Name: [(2R)-1,3,4-trioxonaphthalen-2-yl] acetate Traditional Name: acetic acid [(2R)-1,3,4-triketotetralin-2-yl] ester Formula: C12H8O5 MolecularWeight: 232.18892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CC(=O)O[C@@H]1C(=O)C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C12H8O5/c1-6(13)17-12-10(15)8-5-3-2-4-7(8)9(14)11(12)16/h2-5,12H,1H3/t12-/m1/s1