(4E)-5-(4-bromophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-bromophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-bromophenyl)-4-[hydroxy(p-tolyl)methylene]-1-(tetrahydrofuran-2-ylmethyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-bromophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-oxolanylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-bromophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-bromophenyl)-4-[hydroxy(p-tolyl)methylene]-1-(tetrahydrofurfuryl)pyrrolidine-2,3-quinone Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3CCCO3)C4=CC=C(C=C4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CC3CCCO3)C4=CC=C(C=C4)Br)/O

InChI

InChI=1S/C23H22BrNO4/c1-14-4-6-16(7-5-14)21(26)19-20(15-8-10-17(24)11-9-15)25(23(28)22(19)27)13-18-3-2-12-29-18/h4-11,18,20,26H,2-3,12-13H2,1H3/b21-19+