[2-acetyloxy-1,3-bis(oxidanylidene)inden-2-yl] ethanoate

Systemtic Name: [2-acetyloxy-1,3-bis(oxidanylidene)inden-2-yl] ethanoate Openeye Name: (2-acetoxy-1,3-dioxo-indan-2-yl) acetate CAS Name: acetic acid (2-acetyloxy-1,3-dioxo-2-indenyl) ester IUPAC Name: (2-acetyloxy-1,3-dioxoinden-2-yl) acetate Traditional Name: acetic acid (2-acetoxy-1,3-diketo-indan-2-yl) ester Formula: C13H10O6 MolecularWeight: 262.2149

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=O)C2=CC=CC=C2C1=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1(C(=O)C2=CC=CC=C2C1=O)OC(=O)C

InChI

InChI=1S/C13H10O6/c1-7(14)18-13(19-8(2)15)11(16)9-5-3-4-6-10(9)12(13)17/h3-6H,1-2H3