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O3-[(E)-3-phenylprop-2-enyl] O5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-[(E)-3-phenylprop-2-enyl] O5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-[(E)-3-phenylprop-2-enyl] O5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-[(E)-cinnamyl] O5-isopropyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[(E)-3-phenylprop-2-enyl] ester O5-propan-2-yl ester
IUPAC Name:3-O-[(E)-3-phenylprop-2-enyl] 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[(E)-cinnamyl] ester O5-isopropyl ester
Formula: C27H28N2O6
MolecularWeight: 476.52102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC=CC3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C27H28N2O6/c1-17(2)35-27(31)24-19(4)28-18(3)23(25(24)21-13-8-14-22(16-21)29(32)33)26(30)34-15-9-12-20-10-6-5-7-11-20/h5-14,16-17,25,28H,15H2,1-4H3/b12-9+


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