(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-5-(4-pentoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-5-(4-pentoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-5-(4-pentoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxyphenyl)-4-[(3-butoxyphenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C34H39NO5 MolecularWeight: 541.67716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H39NO5/c1-3-5-10-23-39-28-18-16-26(17-19-28)31-30(32(36)27-14-11-15-29(24-27)40-22-6-4-2)33(37)34(38)35(31)21-20-25-12-8-7-9-13-25/h7-9,11-19,24,31,36H,3-6,10,20-23H2,1-2H3/b32-30+