(4Z)-4-[(2-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(2-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-allyloxy-2-methyl-phenyl)-hydroxy-methylene]-1-(3-morpholinopropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(2-methyl-4-prop-2-enoxyphenyl)methylidene]-1-[3-(4-morpholinyl)propyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(2-methyl-4-prop-2-enoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-allyloxy-2-methyl-phenyl)-hydroxy-methylene]-1-(3-morpholinopropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C)C(=C2C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C)/C(=C/2\C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=CC=C4)/O

InChI

InChI=1S/C28H32N2O5/c1-3-16-35-22-10-11-23(20(2)19-22)26(31)24-25(21-8-5-4-6-9-21)30(28(33)27(24)32)13-7-12-29-14-17-34-18-15-29/h3-6,8-11,19,25,31H,1,7,12-18H2,2H3/b26-24-