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bis(phenylmethyl) 2,6-dimethyl-4-[5-(3-nitrophenyl)furan-2-yl]-1,4-dihydropyridine-3,5-dicarboxylate

bis(phenylmethyl) 2,6-dimethyl-4-[5-(3-nitrophenyl)furan-2-yl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(phenylmethyl) 2,6-dimethyl-4-[5-(3-nitrophenyl)furan-2-yl]-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:dibenzyl 2,6-dimethyl-4-[5-(3-nitrophenyl)-2-furyl]-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-[5-(3-nitrophenyl)-2-furanyl]-1,4-dihydropyridine-3,5-dicarboxylic acid bis(phenylmethyl) ester
IUPAC Name:dibenzyl 2,6-dimethyl-4-[5-(3-nitrophenyl)furan-2-yl]-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-[5-(3-nitrophenyl)-2-furyl]-1,4-dihydropyridine-3,5-dicarboxylic acid dibenzyl ester
Formula: C33H28N2O7
MolecularWeight: 564.58462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C33H28N2O7/c1-21-29(32(36)40-19-23-10-5-3-6-11-23)31(28-17-16-27(42-28)25-14-9-15-26(18-25)35(38)39)30(22(2)34-21)33(37)41-20-24-12-7-4-8-13-24/h3-18,31,34H,19-20H2,1-2H3


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