(4E)-5-(3-ethoxy-4-pentoxy-phenyl)-1-(2-methoxyethyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-ethoxy-4-pentoxy-phenyl)-1-(2-methoxyethyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-ethoxy-4-pentoxy-phenyl)-4-[hydroxy(4-pyridyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-pentoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-pentoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-ethoxy-phenyl)-4-[hydroxy(4-pyridyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-quinone Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2CCOC)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2CCOC)OCC

InChI

InChI=1S/C26H32N2O6/c1-4-6-7-15-34-20-9-8-19(17-21(20)33-5-2)23-22(24(29)18-10-12-27-13-11-18)25(30)26(31)28(23)14-16-32-3/h8-13,17,23,29H,4-7,14-16H2,1-3H3/b24-22+