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O5-ethyl O3-[(3-nitrophenyl)methyl] 2-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-ethyl O3-[(3-nitrophenyl)methyl] 2-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-ethyl O3-[(3-nitrophenyl)methyl] 2-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-ethyl O3-[(3-nitrophenyl)methyl] 2-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-[(3-nitrophenyl)methyl] ester
IUPAC Name:5-O-ethyl 3-O-[(3-nitrophenyl)methyl] 2-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(3-nitrobenzyl) ester
Formula: C30H24N2O6
MolecularWeight: 508.52136
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC(=C(C1C#CC2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=CNC(=C(C1C#CC2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4


InChI

InChI=1S/C30H24N2O6/c1-2-37-29(33)26-19-31-28(23-13-7-4-8-14-23)27(25(26)17-16-21-10-5-3-6-11-21)30(34)38-20-22-12-9-15-24(18-22)32(35)36/h3-15,18-19,25,31H,2,20H2,1H3


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