(5-acetyloxy-7-bromanyl-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ethanoate

Systemtic Name: (5-acetyloxy-7-bromanyl-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ethanoate Openeye Name: (5-acetoxy-7-bromo-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) acetate CAS Name: acetic acid (5-acetyloxy-7-bromo-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ester IUPAC Name: (5-acetyloxy-7-bromo-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) acetate Traditional Name: acetic acid (5-acetoxy-7-bromo-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ester Formula: C16H13BrO6 MolecularWeight: 381.17482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C3=C1C=CC(=C3)Br)OC(=O)C)OCCO2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C3=C1C=CC(=C3)Br)OC(=O)C)OCCO2

InChI

InChI=1S/C16H13BrO6/c1-8(18)22-13-11-4-3-10(17)7-12(11)14(23-9(2)19)16-15(13)20-5-6-21-16/h3-4,7H,5-6H2,1-2H3