(5-acetyloxy-6-cyano-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ethanoate

Systemtic Name: (5-acetyloxy-6-cyano-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ethanoate Openeye Name: (5-acetoxy-6-cyano-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) acetate CAS Name: acetic acid (5-acetyloxy-6-cyano-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ester IUPAC Name: (5-acetyloxy-6-cyano-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) acetate Traditional Name: acetic acid (5-acetoxy-6-cyano-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C3=C(C=CC=C31)C#N)OC(=O)C)OCCO2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C3=C(C=CC=C31)C#N)OC(=O)C)OCCO2

InChI

InChI=1S/C17H13NO6/c1-9(19)23-14-12-5-3-4-11(8-18)13(12)15(24-10(2)20)17-16(14)21-6-7-22-17/h3-5H,6-7H2,1-2H3