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

Systemtic Name: 4-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-5-prop-2-enyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-allyl-5-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]-5-prop-2-enylphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-5-prop-2-enylphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-allyl-5-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H20N4O6 MolecularWeight: 472.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC2=NC=C(C=C2)[N+](=O)[O-])CC=C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=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/C25H20N4O6/c1-3-7-17-12-16(13-20-24(30)27-28(25(20)31)18-8-5-4-6-9-18)14-21(34-2)23(17)35-22-11-10-19(15-26-22)29(32)33/h3-6,8-15H,1,7H2,2H3,(H,27,30)