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

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

Systemtic Name:O3-but-3-enyl O5-methyl 4-(4-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1H-pyridine-3,5-dicarboxylate
Openeye Name:O3-but-3-enyl O5-methyl 4-(4-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1H-pyridine-3,5-dicarboxylate
CAS Name:4-(4-methoxyphenyl)-2,6-dimethyl-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 4-(4-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1H-pyridine-3,5-dicarboxylate
Traditional Name:4-(4-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1H-pyridine-3,5-dicarboxylic acid O3-but-3-enyl ester O5-methyl ester
Formula: C27H28N2O7
MolecularWeight: 492.52042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCC=C)(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCC=C)(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C27H28N2O7/c1-6-7-15-36-26(31)24-18(3)28-17(2)23(25(30)35-5)27(24,19-11-13-22(34-4)14-12-19)20-9-8-10-21(16-20)29(32)33/h6,8-14,16,28H,1,7,15H2,2-5H3


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