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O3-methyl O5-(3-phenylprop-1-ynyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-methyl O5-(3-phenylprop-1-ynyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-methyl O5-(3-phenylprop-1-ynyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-methyl O5-(3-phenylprop-1-ynyl) 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-methyl ester O5-(3-phenylprop-1-ynyl) ester
IUPAC Name:3-O-methyl 5-O-(3-phenylprop-1-ynyl) 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-methyl ester O5-(3-phenylprop-1-ynyl) ester
Formula: C25H22N2O6
MolecularWeight: 446.45198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC#CCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC#CCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C25H22N2O6/c1-16-21(24(28)32-3)23(19-12-7-13-20(15-19)27(30)31)22(17(2)26-16)25(29)33-14-8-11-18-9-5-4-6-10-18/h4-7,9-10,12-13,15,23,26H,11H2,1-3H3


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