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

Systemtic Name: (4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(2-nitrophenyl)-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(p-tolyl)methylene]-5-(2-nitrophenyl)-1-(tetrahydrofuran-2-ylmethyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(2-nitrophenyl)-1-(2-oxolanylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(2-nitrophenyl)-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-tolyl)methylene]-5-(2-nitrophenyl)-1-(tetrahydrofurfuryl)pyrrolidine-2,3-quinone Formula: C23H22N2O6 MolecularWeight: 422.43058

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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=CC=C4[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CC3CCCO3)C4=CC=CC=C4[N+](=O)[O-])/O

InChI

InChI=1S/C23H22N2O6/c1-14-8-10-15(11-9-14)21(26)19-20(17-6-2-3-7-18(17)25(29)30)24(23(28)22(19)27)13-16-5-4-12-31-16/h2-3,6-11,16,20,26H,4-5,12-13H2,1H3/b21-19+