[3-acetyloxy-2-[(2-methyl-4-oxidanylidene-1,3-benzodioxin-2-yl)oxy]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[(2-methyl-4-oxidanylidene-1,3-benzodioxin-2-yl)oxy]propyl] ethanoate Openeye Name: [3-acetoxy-2-[(2-methyl-4-oxo-1,3-benzodioxin-2-yl)oxy]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(2-methyl-4-oxo-1,3-benzodioxin-2-yl)oxy]propyl] ester IUPAC Name: [3-acetyloxy-2-[(2-methyl-4-oxo-1,3-benzodioxin-2-yl)oxy]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[(4-keto-2-methyl-1,3-benzodioxin-2-yl)oxy]propyl] ester Formula: C16H18O8 MolecularWeight: 338.30932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)OC1(OC2=CC=CC=C2C(=O)O1)C

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OC1(OC2=CC=CC=C2C(=O)O1)C

InChI

InChI=1S/C16H18O8/c1-10(17)20-8-12(9-21-11(2)18)22-16(3)23-14-7-5-4-6-13(14)15(19)24-16/h4-7,12H,8-9H2,1-3H3