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

Systemtic Name: (4Z)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-1-(2-morpholinoethyl)-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-5-(4-methylphenyl)-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-5-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-1-(2-morpholinoethyl)-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=C(C=C(C=C3)OC)C)O)C(=O)C(=O)N2CCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(\C3=C(C=C(C=C3)OC)C)/O)/C(=O)C(=O)N2CCN4CCOCC4

InChI

InChI=1S/C26H30N2O5/c1-17-4-6-19(7-5-17)23-22(24(29)21-9-8-20(32-3)16-18(21)2)25(30)26(31)28(23)11-10-27-12-14-33-15-13-27/h4-9,16,23,29H,10-15H2,1-3H3/b24-22-