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methyl 2-acetyloxy-7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate

methyl 2-acetyloxy-7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate

Systemtic Name:methyl 2-acetyloxy-7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate
Openeye Name:methyl 2-acetoxy-7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate
CAS Name:2-acetyloxy-7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylic acid methyl ester
IUPAC Name:methyl 2-acetyloxy-7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate
Traditional Name:2-acetoxy-4-(5-carbomethoxy-7-methoxy-1,3-benzodioxol-4-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(C=C(C(=C2O1)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)C(=O)OC)OC


Isomeric SMILES

CC(=O)OC1OC2=C(C=C(C(=C2O1)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)C(=O)OC)OC


InChI

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


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