(1-acetyloxydibenzo-p-dioxin-2-yl) ethanoate

Systemtic Name: (1-acetyloxydibenzo-p-dioxin-2-yl) ethanoate Openeye Name: (1-acetoxydibenzo-p-dioxin-2-yl) acetate CAS Name: acetic acid (1-acetyloxy-2-dibenzo-p-dioxinyl) ester IUPAC Name: (1-acetyloxydibenzo-p-dioxin-2-yl) acetate Traditional Name: acetic acid (1-acetoxydibenzo-p-dioxin-2-yl) ester Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)OC3=CC=CC=C3O2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)OC3=CC=CC=C3O2)OC(=O)C

InChI

InChI=1S/C16H12O6/c1-9(17)19-13-7-8-14-16(15(13)20-10(2)18)22-12-6-4-3-5-11(12)21-14/h3-8H,1-2H3