(4Z)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-(2-morpholinoethyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-[2-(4-morpholinyl)ethyl]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(m-phenetyl)methylene]-1-(2-morpholinoethyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCN3CCOCC3)C4=CN=CC=C4)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C/2\C(N(C(=O)C2=O)CCN3CCOCC3)C4=CN=CC=C4)/O

InChI

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