5-(4-nitrophenyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: 5-(4-nitrophenyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: 4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(4-nitrophenyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: 4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-nitrophenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: 4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-nitrophenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: 4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(4-nitrophenyl)-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C25H19N3O6 MolecularWeight: 457.43486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C25H19N3O6/c1-2-15-34-19-12-8-17(9-13-19)23(29)21-22(16-6-10-18(11-7-16)28(32)33)27(25(31)24(21)30)20-5-3-4-14-26-20/h2-14,22,29H,1,15H2