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diethyl 1-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

diethyl 1-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name:diethyl 1-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
Openeye Name:diethyl 1-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
CAS Name:1-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 1-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
Traditional Name:1-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester
Formula: C26H26N2O7
MolecularWeight: 478.49384
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C)C=CC3=CC=C(C=C3)O


Isomeric SMILES

CCOC(=O)C1=CN(C(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C)/C=C/C3=CC=C(C=C3)O


InChI

InChI=1S/C26H26N2O7/c1-4-34-25(30)22-16-27(14-13-18-9-11-21(29)12-10-18)17(3)23(26(31)35-5-2)24(22)19-7-6-8-20(15-19)28(32)33/h6-16,24,29H,4-5H2,1-3H3/b14-13+


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