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

Systemtic Name: (4E)-1-[3-(dibutylamino)propyl]-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-1-[3-(dibutylamino)propyl]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxyphenyl)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-1-[3-(dibutylamino)propyl]pyrrolidine-2,3-quinone Formula: C40H52N2O5 MolecularWeight: 640.85128

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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)N2CCCN(CCCC)CCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OCC4=CC=CC=C4)\O)/C(=O)C(=O)N2CCCN(CCCC)CCCC

InChI

InChI=1S/C40H52N2O5/c1-4-7-13-29-46-34-21-17-32(18-22-34)37-36(38(43)33-19-23-35(24-20-33)47-30-31-15-11-10-12-16-31)39(44)40(45)42(37)28-14-27-41(25-8-5-2)26-9-6-3/h10-12,15-24,37,43H,4-9,13-14,25-30H2,1-3H3/b38-36+