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

Systemtic Name: (4E)-1-[3-(dibutylamino)propyl]-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-allyloxyphenyl)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-1-[3-(dibutylamino)propyl]pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-allyloxyphenyl)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-1-[3-(dibutylamino)propyl]pyrrolidine-2,3-quinone Formula: C38H46N2O5 MolecularWeight: 610.78224

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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=C4)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C38H46N2O5/c1-4-7-22-39(23-8-5-2)24-13-25-40-35(31-16-12-17-33(27-31)44-26-6-3)34(37(42)38(40)43)36(41)30-18-20-32(21-19-30)45-28-29-14-10-9-11-15-29/h6,9-12,14-21,27,35,41H,3-5,7-8,13,22-26,28H2,1-2H3/b36-34+