4-[[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-5-prop-2-enyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-5-prop-2-enyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-allyl-5-ethoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-ethoxy-4-[(5-nitro-2-pyridinyl)oxy]-5-prop-2-enylphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-5-prop-2-enylphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-allyl-5-ethoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC2=NC=C(C=C2)[N+](=O)[O-])CC=C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OC2=NC=C(C=C2)[N+](=O)[O-])CC=C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O6/c1-3-8-18-13-17(14-21-25(31)28-29(26(21)32)19-9-6-5-7-10-19)15-22(35-4-2)24(18)36-23-12-11-20(16-27-23)30(33)34/h3,5-7,9-16H,1,4,8H2,2H3,(H,28,31)