(4Z)-5-(3-nitrophenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(3-nitrophenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-5-(3-nitrophenyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-5-(3-nitrophenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-5-(3-nitrophenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-5-(3-nitrophenyl)-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-])/O

InChI

InChI=1S/C25H21N3O6/c1-15(2)34-19-11-9-16(10-12-19)23(29)21-22(17-6-5-7-18(14-17)28(32)33)27(25(31)24(21)30)20-8-3-4-13-26-20/h3-15,22,29H,1-2H3/b23-21-