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

Systemtic Name: (4E)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(3-morpholin-4-ylpropyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-5-(4-isopentyloxy-3-methoxy-phenyl)-1-(3-morpholinopropyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-[3-(4-morpholinyl)propyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-5-(4-isoamoxy-3-methoxy-phenyl)-1-(3-morpholinopropyl)pyrrolidine-2,3-quinone Formula: C29H37N3O6 MolecularWeight: 523.62058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2CCCN4CCOCC4)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2CCCN4CCOCC4)OC

InChI

InChI=1S/C29H37N3O6/c1-20(2)9-16-38-23-6-5-22(19-24(23)36-3)26-25(27(33)21-7-10-30-11-8-21)28(34)29(35)32(26)13-4-12-31-14-17-37-18-15-31/h5-8,10-11,19-20,26,33H,4,9,12-18H2,1-3H3/b27-25+