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

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

Systemtic Name:(4Z)-4-[(2-methyl-4-propoxy-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[hydroxy-(2-methyl-4-propoxy-phenyl)methylene]-1-(3-morpholinopropyl)-5-phenyl-pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-1-[3-(4-morpholinyl)propyl]-5-phenylpyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[hydroxy-(2-methyl-4-propoxy-phenyl)methylene]-1-(3-morpholinopropyl)-5-phenyl-pyrrolidine-2,3-quinone
Formula: C28H34N2O5
MolecularWeight: 478.57996
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=CC=C4)O)C


Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=CC=C4)/O)C


InChI

InChI=1S/C28H34N2O5/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/h4-6,8-11,19,25,31H,3,7,12-18H2,1-2H3/b26-24-


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