(4Z)-4-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=C)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O5/c1-14-18(22(26)24(23-14)15-6-4-3-5-7-15)13-17-9-11-21(30-17)19-12-16(25(27)28)8-10-20(19)29-2/h3-13,23H,1H2,2H3/b18-13-