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

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

Systemtic Name:(5-acetyloxy-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ethanoate
Openeye Name:(5-acetoxy-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) acetate
CAS Name:acetic acid (5-acetyloxy-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ester
IUPAC Name:(5-acetyloxy-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) acetate
Traditional Name:acetic acid (5-acetoxy-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ester
Formula: C16H14O6
MolecularWeight: 302.27876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14O6/c1-9(17)21-13-11-5-3-4-6-12(11)14(22-10(2)18)16-15(13)19-7-8-20-16/h3-6H,7-8H2,1-2H3


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