(4E)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-(2-morpholin-4-ylethyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-(2-morpholin-4-ylethyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-allyloxy-3-ethoxy-phenyl)-4-[hydroxy(4-pyridyl)methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-prop-2-enoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-prop-2-enoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-allyloxy-3-ethoxy-phenyl)-4-[hydroxy(4-pyridyl)methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-quinone Formula: C27H31N3O6 MolecularWeight: 493.55154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2CCN4CCOCC4)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2CCN4CCOCC4)OCC=C

InChI

InChI=1S/C27H31N3O6/c1-3-15-36-21-6-5-20(18-22(21)35-4-2)24-23(25(31)19-7-9-28-10-8-19)26(32)27(33)30(24)12-11-29-13-16-34-17-14-29/h3,5-10,18,24,31H,1,4,11-17H2,2H3/b25-23+