(4E)-1-[3-(dibutylamino)propyl]-5-(2-methoxyphenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-[3-(dibutylamino)propyl]-5-(2-methoxyphenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-1-[3-(dibutylamino)propyl]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-1-[3-(dibutylamino)propyl]-5-(2-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C36H44N2O5 MolecularWeight: 584.74496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCN1C(C(=C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)C(=O)C1=O)C4=CC=CC=C4OC

Isomeric SMILES

CCCCN(CCCC)CCCN1C(/C(=C(/C2=CC=C(C=C2)OCC3=CC=CC=C3)\O)/C(=O)C1=O)C4=CC=CC=C4OC

InChI

InChI=1S/C36H44N2O5/c1-4-6-22-37(23-7-5-2)24-13-25-38-33(30-16-11-12-17-31(30)42-3)32(35(40)36(38)41)34(39)28-18-20-29(21-19-28)43-26-27-14-9-8-10-15-27/h8-12,14-21,33,39H,4-7,13,22-26H2,1-3H3/b34-32+