bis[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]propyl] 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]propyl] 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: bis[2-(4-benzoyl-3-hydroxy-phenoxy)propyl] 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid bis[2-(4-benzoyl-3-hydroxyphenoxy)propyl] ester IUPAC Name: bis[2-(4-benzoyl-3-hydroxyphenoxy)propyl] 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid bis[2-(4-benzoyl-3-hydroxy-phenoxy)propyl] ester Formula: C41H39NO10 MolecularWeight: 705.74906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(N1)C)C(=O)OCC(C)OC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O)C(=O)OCC(C)OC4=CC(=C(C=C4)C(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(CC(=C(N1)C)C(=O)OCC(C)OC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O)C(=O)OCC(C)OC4=CC(=C(C=C4)C(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C41H39NO10/c1-24(51-30-15-17-32(36(43)19-30)38(45)28-11-7-5-8-12-28)22-49-40(47)34-21-35(27(4)42-26(34)3)41(48)50-23-25(2)52-31-16-18-33(37(44)20-31)39(46)29-13-9-6-10-14-29/h5-20,24-25,42-44H,21-23H2,1-4H3