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

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-pentoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(4-pentoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxyphenyl)-4-[hydroxy(p-phenetyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C32H35NO5 MolecularWeight: 513.624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H35NO5/c1-3-5-9-22-38-27-16-12-24(13-17-27)29-28(30(34)25-14-18-26(19-15-25)37-4-2)31(35)32(36)33(29)21-20-23-10-7-6-8-11-23/h6-8,10-19,29,34H,3-5,9,20-22H2,1-2H3/b30-28+