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

Systemtic Name: (4E)-5-(3-methoxy-4-pentoxy-phenyl)-4-[[3-methyl-4-(2-methylpropoxy)phenyl]-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-isobutoxy-3-methyl-phenyl)methylene]-5-(3-methoxy-4-pentoxy-phenyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-[3-methyl-4-(2-methylpropoxy)phenyl]methylidene]-5-(3-methoxy-4-pentoxyphenyl)-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-[3-methyl-4-(2-methylpropoxy)phenyl]methylidene]-5-(3-methoxy-4-pentoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-methoxy-phenyl)-4-[hydroxy-(4-isobutoxy-3-methyl-phenyl)methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-quinone Formula: C34H46N2O7 MolecularWeight: 594.73824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OCC(C)C)C)O)C(=O)C(=O)N2CCN4CCOCC4)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC(=C(C=C3)OCC(C)C)C)\O)/C(=O)C(=O)N2CCN4CCOCC4)OC

InChI

InChI=1S/C34H46N2O7/c1-6-7-8-17-42-28-12-9-25(21-29(28)40-5)31-30(32(37)26-10-11-27(24(4)20-26)43-22-23(2)3)33(38)34(39)36(31)14-13-35-15-18-41-19-16-35/h9-12,20-21,23,31,37H,6-8,13-19,22H2,1-5H3/b32-30+