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

Systemtic Name: (4E)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[[4-[(3-methylphenyl)methoxy]phenyl]-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-[4-(m-tolylmethoxy)phenyl]methylene]-1-(3-morpholinopropyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-[3-(4-morpholinyl)propyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-[4-(3-methylbenzyl)oxyphenyl]methylene]-1-(3-morpholinopropyl)pyrrolidine-2,3-quinone Formula: C33H36N2O7 MolecularWeight: 572.64814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)CCCN4CCOCC4)C5=CC(=C(C=C5)O)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)/C(=C\3/C(N(C(=O)C3=O)CCCN4CCOCC4)C5=CC(=C(C=C5)O)OC)/O

InChI

InChI=1S/C33H36N2O7/c1-22-5-3-6-23(19-22)21-42-26-10-7-24(8-11-26)31(37)29-30(25-9-12-27(36)28(20-25)40-2)35(33(39)32(29)38)14-4-13-34-15-17-41-18-16-34/h3,5-12,19-20,30,36-37H,4,13-18,21H2,1-2H3/b31-29+