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dimethyl 1-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-phenylmethoxy-phenyl)-4H-pyridine-3,5-dicarboxylate

dimethyl 1-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-phenylmethoxy-phenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name:dimethyl 1-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-phenylmethoxy-phenyl)-4H-pyridine-3,5-dicarboxylate
Openeye Name:dimethyl 4-(4-benzyloxy-3-methoxy-phenyl)-1-[(3,4-dimethoxyphenyl)methyl]-4H-pyridine-3,5-dicarboxylate
CAS Name:1-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-phenylmethoxyphenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 1-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-phenylmethoxyphenyl)-4H-pyridine-3,5-dicarboxylate
Traditional Name:4-(4-benzoxy-3-methoxy-phenyl)-1-veratryl-4H-pyridine-3,5-dicarboxylic acid dimethyl ester
Formula: C32H33NO8
MolecularWeight: 559.60632
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=C(C(C(=C2)C(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=C(C(C(=C2)C(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)OC)OC


InChI

InChI=1S/C32H33NO8/c1-36-26-13-11-22(15-28(26)37-2)17-33-18-24(31(34)39-4)30(25(19-33)32(35)40-5)23-12-14-27(29(16-23)38-3)41-20-21-9-7-6-8-10-21/h6-16,18-19,30H,17,20H2,1-5H3


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