(4E)-5-(3-ethoxy-4-pentoxy-phenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-ethoxy-4-pentoxy-phenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-ethoxy-4-pentoxy-phenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-pentoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-pentoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-ethoxy-phenyl)-4-[hydroxy(p-phenetyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C34H39NO6 MolecularWeight: 557.67656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC)O)C(=O)C(=O)N2CCC4=CC=CC=C4)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OCC)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4)OCC

InChI

InChI=1S/C34H39NO6/c1-4-7-11-22-41-28-19-16-26(23-29(28)40-6-3)31-30(32(36)25-14-17-27(18-15-25)39-5-2)33(37)34(38)35(31)21-20-24-12-9-8-10-13-24/h8-10,12-19,23,31,36H,4-7,11,20-22H2,1-3H3/b32-30+