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O5-ethyl O3-methyl 1-[2-(3-hydroxyphenyl)propyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

O5-ethyl O3-methyl 1-[2-(3-hydroxyphenyl)propyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name:O5-ethyl O3-methyl 1-[2-(3-hydroxyphenyl)propyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
Openeye Name:O5-ethyl O3-methyl 1-[2-(3-hydroxyphenyl)propyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
CAS Name:1-[2-(3-hydroxyphenyl)propyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC Name:5-O-ethyl 3-O-methyl 1-[2-(3-hydroxyphenyl)propyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
Traditional Name:1-[2-(3-hydroxyphenyl)propyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
Formula: C26H28N2O7
MolecularWeight: 480.50972
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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)OC)C)CC(C)C3=CC(=CC=C3)O


Isomeric SMILES

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


InChI

InChI=1S/C26H28N2O7/c1-5-35-25(30)22-15-27(14-16(2)18-8-7-11-21(29)13-18)17(3)23(26(31)34-4)24(22)19-9-6-10-20(12-19)28(32)33/h6-13,15-16,24,29H,5,14H2,1-4H3


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