(4E)-4-[(2-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(2-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-benzyloxy-2-methyl-phenyl)-hydroxy-methylene]-1-(3-morpholinopropyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-[3-(4-morpholinyl)propyl]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-benzoxy-2-methyl-phenyl)-hydroxy-methylene]-1-(3-morpholinopropyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=C3C(N(C(=O)C3=O)CCCN4CCOCC4)C5=CN=CC=C5)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)/C(=C\3/C(N(C(=O)C3=O)CCCN4CCOCC4)C5=CN=CC=C5)/O

InChI

InChI=1S/C31H33N3O5/c1-22-19-25(39-21-23-7-3-2-4-8-23)10-11-26(22)29(35)27-28(24-9-5-12-32-20-24)34(31(37)30(27)36)14-6-13-33-15-17-38-18-16-33/h2-5,7-12,19-20,28,35H,6,13-18,21H2,1H3/b29-27+