(4E)-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-5-(4-nitrophenyl)-1-(phenylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-5-(4-nitrophenyl)-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(2-methyl-3-imidazo[1,2-a]pyridinyl)methylidene]-5-(4-nitrophenyl)-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-quinone Formula: C26H20N4O5 MolecularWeight: 468.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)/C(=C\3/C(N(C(=O)C3=O)CC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])/O

InChI

InChI=1S/C26H20N4O5/c1-16-22(28-14-6-5-9-20(28)27-16)24(31)21-23(18-10-12-19(13-11-18)30(34)35)29(26(33)25(21)32)15-17-7-3-2-4-8-17/h2-14,23,31H,15H2,1H3/b24-21+