(4E)-5-(4-tert-butylphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-tert-butylphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OC)\O)/C(=O)C(=O)N2

InChI

InChI=1S/C22H23NO4/c1-22(2,3)15-9-5-13(6-10-15)18-17(20(25)21(26)23-18)19(24)14-7-11-16(27-4)12-8-14/h5-12,18,24H,1-4H3,(H,23,26)/b19-17+