(4E)-1-(5-methyl-1,2-oxazol-3-yl)-5-(3-nitrophenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(5-methyl-1,2-oxazol-3-yl)-5-(3-nitrophenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-1-(5-methylisoxazol-3-yl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-(5-methyl-3-isoxazolyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-1-(5-methylisoxazol-3-yl)-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C24H21N3O7 MolecularWeight: 463.43944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C3=CC=C(C=C3)OC(C)C)O)C(=O)C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)N2C(/C(=C(/C3=CC=C(C=C3)OC(C)C)\O)/C(=O)C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O7/c1-13(2)33-18-9-7-15(8-10-18)22(28)20-21(16-5-4-6-17(12-16)27(31)32)26(24(30)23(20)29)19-11-14(3)34-25-19/h4-13,21,28H,1-3H3/b22-20+