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O3-ethyl O5-methyl 4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylate

O3-ethyl O5-methyl 4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylate

Systemtic Name:O3-ethyl O5-methyl 4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-methyl 4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylate
CAS Name:4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethylpyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
IUPAC Name:3-O-ethyl 5-O-methyl 4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethylpyridine-3,5-dicarboxylate
Traditional Name:4-(4-carbomethoxy-7-methoxy-1,3-benzodioxol-5-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
Formula: C22H23NO9
MolecularWeight: 445.41932
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C1C2=CC(=C3C(=C2C(=O)OC)OCO3)OC)C(=O)OC)C)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1C2=CC(=C3C(=C2C(=O)OC)OCO3)OC)C(=O)OC)C)C


InChI

InChI=1S/C22H23NO9/c1-7-30-22(26)15-11(3)23-10(2)14(20(24)28-5)16(15)12-8-13(27-4)18-19(32-9-31-18)17(12)21(25)29-6/h8H,7,9H2,1-6H3


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