(4E)-5-(2-ethoxyphenyl)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(2-ethoxyphenyl)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(2-ethoxyphenyl)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(2-ethoxyphenyl)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(2-ethoxyphenyl)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-5-o-phenetyl-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(C3=C(C=C(C=C3)OC)C)O)C(=O)C(=O)N2CC4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2/C(=C(/C3=C(C=C(C=C3)OC)C)\O)/C(=O)C(=O)N2CC4=CN=CC=C4

InChI

InChI=1S/C27H26N2O5/c1-4-34-22-10-6-5-9-21(22)24-23(25(30)20-12-11-19(33-3)14-17(20)2)26(31)27(32)29(24)16-18-8-7-13-28-15-18/h5-15,24,30H,4,16H2,1-3H3/b25-23+