(4E)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(2-morpholinoethyl)-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-[2-(4-morpholinyl)ethyl]-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(2-morpholinoethyl)-5-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC=CC=N4)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC=CC=N4)/O)OC

InChI

InChI=1S/C24H27N3O5/c1-16-15-17(6-7-19(16)31-2)22(28)20-21(18-5-3-4-8-25-18)27(24(30)23(20)29)10-9-26-11-13-32-14-12-26/h3-8,15,21,28H,9-14H2,1-2H3/b22-20+