(4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(3-ethoxy-4-propoxy-phenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(3-ethoxy-4-propoxy-phenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(3-ethoxy-4-propoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-ethoxy-4-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-ethoxy-4-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-ethoxy-4-propoxy-phenyl)-4-[hydroxy(p-phenetyl)methylene]pyrrolidine-2,3-quinone Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC)O)C(=O)C(=O)N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OCC)\O)/C(=O)C(=O)N2)OCC

InChI

InChI=1S/C24H27NO6/c1-4-13-31-18-12-9-16(14-19(18)30-6-3)21-20(23(27)24(28)25-21)22(26)15-7-10-17(11-8-15)29-5-2/h7-12,14,21,26H,4-6,13H2,1-3H3,(H,25,28)/b22-20+