(4E)-1-[3-(dibutylamino)propyl]-5-(3-ethoxy-4-phenylmethoxy-phenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-[3-(dibutylamino)propyl]-5-(3-ethoxy-4-phenylmethoxy-phenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-benzyloxy-3-ethoxy-phenyl)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-1-[3-(dibutylamino)propyl]pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(dibutylamino)propyl]-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(dibutylamino)propyl]-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxy-3-ethoxy-phenyl)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-1-[3-(dibutylamino)propyl]pyrrolidine-2,3-quinone Formula: C44H52N2O6 MolecularWeight: 704.89348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCN1C(C(=C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)C(=O)C1=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC

Isomeric SMILES

CCCCN(CCCC)CCCN1C(/C(=C(/C2=CC=C(C=C2)OCC3=CC=CC=C3)\O)/C(=O)C1=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC

InChI

InChI=1S/C44H52N2O6/c1-4-7-26-45(27-8-5-2)28-15-29-46-41(36-22-25-38(39(30-36)50-6-3)52-32-34-18-13-10-14-19-34)40(43(48)44(46)49)42(47)35-20-23-37(24-21-35)51-31-33-16-11-9-12-17-33/h9-14,16-25,30,41,47H,4-8,15,26-29,31-32H2,1-3H3/b42-40+