[(2S,3R)-3-acetyloxy-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [(2S,3R)-3-acetyloxy-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl] ethanoate Openeye Name: [(2S,3R)-3-acetoxy-1,4-dioxo-tetralin-2-yl] acetate CAS Name: acetic acid [(2S,3R)-3-acetyloxy-1,4-dioxo-2,3-dihydronaphthalen-2-yl] ester IUPAC Name: [(2S,3R)-3-acetyloxy-1,4-dioxo-2,3-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(2S,3R)-3-acetoxy-1,4-diketo-tetralin-2-yl] ester Formula: C14H12O6 MolecularWeight: 276.24148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)C2=CC=CC=C2C1=O)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](C(=O)C2=CC=CC=C2C1=O)OC(=O)C

InChI

InChI=1S/C14H12O6/c1-7(15)19-13-11(17)9-5-3-4-6-10(9)12(18)14(13)20-8(2)16/h3-6,13-14H,1-2H3/t13-,14+