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

Systemtic Name: (4E)-5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(3,5-ditert-butyl-4-hydroxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3,5-ditert-butyl-4-hydroxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)/O

InChI

InChI=1S/C26H31NO4/c1-14-8-10-15(11-9-14)21(28)19-20(27-24(31)23(19)30)16-12-17(25(2,3)4)22(29)18(13-16)26(5,6)7/h8-13,20,28-29H,1-7H3,(H,27,31)/b21-19+