[(2S,3R)-2-[1,4-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-[1,4-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(2S,3R)-2-(1,4-dioxo-2-naphthyl)-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-(1,4-dioxo-2-naphthalenyl)-5-oxo-3-oxolanyl] ester IUPAC Name: [(2S,3R)-2-(1,4-dioxonaphthalen-2-yl)-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-(1,4-diketo-2-naphthyl)-5-keto-tetrahydrofuran-3-yl] ester Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)OC1C2=CC(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)O[C@@H]1CC(=O)O[C@H]1C2=CC(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12O6/c1-8(17)21-13-7-14(19)22-16(13)11-6-12(18)9-4-2-3-5-10(9)15(11)20/h2-6,13,16H,7H2,1H3/t13-,16+/m1/s1