(4E)-1-[3-(dibutylamino)propyl]-5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-[3-(dibutylamino)propyl]-5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(dibutylamino)propyl]-5-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(dibutylamino)propyl]-5-(3,5-ditert-butyl-4-hydroxyphenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(dibutylamino)propyl]-5-(3,5-ditert-butyl-4-hydroxyphenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-[3-(dibutylamino)propyl]-5-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C36H52N2O4 MolecularWeight: 576.80908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H52N2O4/c1-9-11-19-37(20-12-10-2)21-16-22-38-30(29(33(41)34(38)42)31(39)25-17-14-13-15-18-25)26-23-27(35(3,4)5)32(40)28(24-26)36(6,7)8/h13-15,17-18,23-24,30,39-40H,9-12,16,19-22H2,1-8H3/b31-29+