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

Systemtic Name: (4E)-5-(4-butoxyphenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-butoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-butoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-butoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-butoxyphenyl)-4-[hydroxy(m-phenetyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C31H33NO5 MolecularWeight: 499.59742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(=C(C3=CC(=CC=C3)OCC)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2/C(=C(/C3=CC(=CC=C3)OCC)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C31H33NO5/c1-3-5-20-37-25-16-14-23(15-17-25)28-27(29(33)24-12-9-13-26(21-24)36-4-2)30(34)31(35)32(28)19-18-22-10-7-6-8-11-22/h6-17,21,28,33H,3-5,18-20H2,1-2H3/b29-27+