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

Systemtic Name: bis[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethyl] 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: bis[2-(4-benzoyl-3-hydroxy-phenoxy)ethyl] 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)ethyl] ester IUPAC Name: bis[2-(4-benzoyl-3-hydroxyphenoxy)ethyl] 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)ethyl] ester Formula: C39H35NO10 MolecularWeight: 677.6959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(N1)C)C(=O)OCCOC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O)C(=O)OCCOC4=CC(=C(C=C4)C(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(CC(=C(N1)C)C(=O)OCCOC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O)C(=O)OCCOC4=CC(=C(C=C4)C(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C39H35NO10/c1-24-32(38(45)49-19-17-47-28-13-15-30(34(41)21-28)36(43)26-9-5-3-6-10-26)23-33(25(2)40-24)39(46)50-20-18-48-29-14-16-31(35(42)22-29)37(44)27-11-7-4-8-12-27/h3-16,21-22,40-42H,17-20,23H2,1-2H3