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

Systemtic Name: (5-acetyloxy-7-propan-2-ylsulfanyl-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ethanoate Openeye Name: (5-acetoxy-7-isopropylsulfanyl-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) acetate CAS Name: acetic acid [5-acetyloxy-7-(propan-2-ylthio)-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl] ester IUPAC Name: (5-acetyloxy-7-propan-2-ylsulfanyl-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) acetate Traditional Name: acetic acid [5-acetoxy-7-(isopropylthio)-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl] ester Formula: C19H20O6S MolecularWeight: 376.4235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC2=C(C=C1)C(=C3C(=C2OC(=O)C)OCCO3)OC(=O)C

Isomeric SMILES

CC(C)SC1=CC2=C(C=C1)C(=C3C(=C2OC(=O)C)OCCO3)OC(=O)C

InChI

InChI=1S/C19H20O6S/c1-10(2)26-13-5-6-14-15(9-13)17(25-12(4)21)19-18(22-7-8-23-19)16(14)24-11(3)20/h5-6,9-10H,7-8H2,1-4H3