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

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(3-morpholinopropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-[3-(4-morpholinyl)propyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(3-morpholinopropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=CC=C4)/O

InChI

InChI=1S/C25H28N2O5/c1-31-20-10-8-19(9-11-20)23(28)21-22(18-6-3-2-4-7-18)27(25(30)24(21)29)13-5-12-26-14-16-32-17-15-26/h2-4,6-11,22,28H,5,12-17H2,1H3/b23-21-