(4E)-1-(2-morpholin-4-ylethyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(2-morpholin-4-ylethyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-1-(2-morpholinoethyl)-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-1-[2-(4-morpholinyl)ethyl]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxyphenyl)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-quinone Formula: C35H40N2O6 MolecularWeight: 584.7019

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C(=O)C(=O)N2CCN5CCOCC5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OCC4=CC=CC=C4)\O)/C(=O)C(=O)N2CCN5CCOCC5

InChI

InChI=1S/C35H40N2O6/c1-2-3-7-22-42-29-14-10-27(11-15-29)32-31(34(39)35(40)37(32)19-18-36-20-23-41-24-21-36)33(38)28-12-16-30(17-13-28)43-25-26-8-5-4-6-9-26/h4-6,8-17,32,38H,2-3,7,18-25H2,1H3/b33-31+