methyl 2-acetyloxy-7-methoxy-6-(7-methoxy-5-methoxycarbonyl-3H-1,2-benzodioxol-6-yl)-1,3-benzodioxole-5-carboxylate

Systemtic Name: methyl 2-acetyloxy-7-methoxy-6-(7-methoxy-5-methoxycarbonyl-3H-1,2-benzodioxol-6-yl)-1,3-benzodioxole-5-carboxylate Openeye Name: methyl 2-acetoxy-7-methoxy-6-(7-methoxy-5-methoxycarbonyl-3H-1,2-benzodioxol-6-yl)-1,3-benzodioxole-5-carboxylate CAS Name: 2-acetyloxy-7-methoxy-6-(7-methoxy-5-methoxycarbonyl-3H-1,2-benzodioxol-6-yl)-1,3-benzodioxole-5-carboxylic acid methyl ester IUPAC Name: methyl 2-acetyloxy-7-methoxy-6-(7-methoxy-5-methoxycarbonyl-3H-1,2-benzodioxol-6-yl)-1,3-benzodioxole-5-carboxylate Traditional Name: 2-acetoxy-6-(5-carbomethoxy-7-methoxy-3H-1,2-benzodioxol-6-yl)-7-methoxy-piperonylic acid methyl ester Formula: C22H20O12 MolecularWeight: 476.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1OC2=C(O1)C(=C(C(=C2)C(=O)OC)C3=C(C4=C(COO4)C=C3C(=O)OC)OC)OC

Isomeric SMILES

CC(=O)OC1OC2=C(O1)C(=C(C(=C2)C(=O)OC)C3=C(C4=C(COO4)C=C3C(=O)OC)OC)OC

InChI

InChI=1S/C22H20O12/c1-9(23)31-22-32-13-7-12(21(25)29-5)15(19(27-3)17(13)33-22)14-11(20(24)28-4)6-10-8-30-34-16(10)18(14)26-2/h6-7,22H,8H2,1-5H3