ethyl 4-[(4Z)-4-[(3-methoxy-4-propanoyloxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[(4Z)-4-[(3-methoxy-4-propanoyloxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: ethyl 4-[(4Z)-4-[(3-methoxy-4-propanoyloxy-phenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 4-[(4Z)-4-[[3-methoxy-4-(1-oxopropoxy)phenyl]methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(4Z)-4-[(3-methoxy-4-propanoyloxyphenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 4-[(4Z)-5-keto-4-(3-methoxy-4-propionyloxy-benzylidene)-3-methylene-pyrazolidin-1-yl]benzoic acid ethyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)C(=O)OCC)OC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=C(C=C3)C(=O)OCC)OC

InChI

InChI=1S/C24H24N2O6/c1-5-22(27)32-20-12-7-16(14-21(20)30-4)13-19-15(3)25-26(23(19)28)18-10-8-17(9-11-18)24(29)31-6-2/h7-14,25H,3,5-6H2,1-2,4H3/b19-13-