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diethyl 4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-[(4-methoxyphenyl)methyl]-4H-pyridine-3,5-dicarboxylate

diethyl 4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-[(4-methoxyphenyl)methyl]-4H-pyridine-3,5-dicarboxylate

Systemtic Name:diethyl 4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-[(4-methoxyphenyl)methyl]-4H-pyridine-3,5-dicarboxylate
Openeye Name:diethyl 4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-[(4-methoxyphenyl)methyl]-4H-pyridine-3,5-dicarboxylate
CAS Name:4-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-4H-pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 4-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-4H-pyridine-3,5-dicarboxylate
Traditional Name:4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-p-anisyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester
Formula: C28H32BrNO7
MolecularWeight: 574.46018
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C2C(=CN(C=C2C(=O)OCC)CC3=CC=C(C=C3)OC)C(=O)OCC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C2C(=CN(C=C2C(=O)OCC)CC3=CC=C(C=C3)OC)C(=O)OCC)OC


InChI

InChI=1S/C28H32BrNO7/c1-6-35-26-23(29)13-19(14-24(26)34-5)25-21(27(31)36-7-2)16-30(17-22(25)28(32)37-8-3)15-18-9-11-20(33-4)12-10-18/h9-14,16-17,25H,6-8,15H2,1-5H3


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