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

Systemtic Name: (4E)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-1-(2-methoxyethyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-benzyloxy-3-ethoxy-phenyl)-4-[hydroxy(4-pyridyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxy-3-ethoxy-phenyl)-4-[hydroxy(4-pyridyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-quinone Formula: C28H28N2O6 MolecularWeight: 488.53172

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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)N2CCOC)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2CCOC)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O6/c1-3-35-23-17-21(9-10-22(23)36-18-19-7-5-4-6-8-19)25-24(26(31)20-11-13-29-14-12-20)27(32)28(33)30(25)15-16-34-2/h4-14,17,25,31H,3,15-16,18H2,1-2H3/b26-24+