(4E)-5-(4-ethylphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-ethylphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-ethylphenyl)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-ethylphenyl)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-ethylphenyl)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-ethylphenyl)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C24H27NO6 MolecularWeight: 425.47428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2CCOCCO

Isomeric SMILES

CCC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OC)\O)/C(=O)C(=O)N2CCOCCO

InChI

InChI=1S/C24H27NO6/c1-3-16-4-6-17(7-5-16)21-20(22(27)18-8-10-19(30-2)11-9-18)23(28)24(29)25(21)12-14-31-15-13-26/h4-11,21,26-27H,3,12-15H2,1-2H3/b22-20+