(4-acetyloxy-6-cyano-benzo[f][1,3]benzodioxol-9-yl) ethanoate

Systemtic Name: (4-acetyloxy-6-cyano-benzo[f][1,3]benzodioxol-9-yl) ethanoate Openeye Name: (4-acetoxy-6-cyano-benzo[f][1,3]benzodioxol-9-yl) acetate CAS Name: acetic acid (4-acetyloxy-6-cyano-9-benzo[f][1,3]benzodioxolyl) ester IUPAC Name: (4-acetyloxy-6-cyanobenzo[f][1,3]benzodioxol-9-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-cyano-benzo[f][1,3]benzodioxol-9-yl) ester Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C3=C1C=CC(=C3)C#N)OC(=O)C)OCO2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C3=C1C=CC(=C3)C#N)OC(=O)C)OCO2

InChI

InChI=1S/C16H11NO6/c1-8(18)22-13-11-4-3-10(6-17)5-12(11)14(23-9(2)19)16-15(13)20-7-21-16/h3-5H,7H2,1-2H3