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O3-but-3-enyl O5-methyl 2,6-dimethyl-4-(4-methylphenyl)-4-(3-nitrophenyl)-1H-pyridine-3,5-dicarboxylate

O3-but-3-enyl O5-methyl 2,6-dimethyl-4-(4-methylphenyl)-4-(3-nitrophenyl)-1H-pyridine-3,5-dicarboxylate

Systemtic Name:O3-but-3-enyl O5-methyl 2,6-dimethyl-4-(4-methylphenyl)-4-(3-nitrophenyl)-1H-pyridine-3,5-dicarboxylate
Openeye Name:O3-but-3-enyl O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-4-(p-tolyl)-1H-pyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(4-methylphenyl)-4-(3-nitrophenyl)-1H-pyridine-3,5-dicarboxylic acid O3-but-3-enyl ester O5-methyl ester
IUPAC Name:3-O-but-3-enyl 5-O-methyl 2,6-dimethyl-4-(4-methylphenyl)-4-(3-nitrophenyl)-1H-pyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-4-(p-tolyl)-1H-pyridine-3,5-dicarboxylic acid O3-but-3-enyl ester O5-methyl ester
Formula: C27H28N2O6
MolecularWeight: 476.52102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(NC(=C2C(=O)OCCC=C)C)C)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C(NC(=C2C(=O)OCCC=C)C)C)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C27H28N2O6/c1-6-7-15-35-26(31)24-19(4)28-18(3)23(25(30)34-5)27(24,20-13-11-17(2)12-14-20)21-9-8-10-22(16-21)29(32)33/h6,8-14,16,28H,1,7,15H2,2-5H3


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