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4-[(4Z)-3-methylidene-5-oxidanylidene-4-[[5-(4-prop-2-enoxycarbonylphenyl)furan-2-yl]methylidene]pyrazolidin-1-yl]benzoate

4-[(4Z)-3-methylidene-5-oxidanylidene-4-[[5-(4-prop-2-enoxycarbonylphenyl)furan-2-yl]methylidene]pyrazolidin-1-yl]benzoate

Systemtic Name:4-[(4Z)-3-methylidene-5-oxidanylidene-4-[[5-(4-prop-2-enoxycarbonylphenyl)furan-2-yl]methylidene]pyrazolidin-1-yl]benzoate
Openeye Name:4-[(4Z)-4-[[5-(4-allyloxycarbonylphenyl)-2-furyl]methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate
CAS Name:4-[(4Z)-3-methylene-5-oxo-4-[[5-[4-[oxo(prop-2-enoxy)methyl]phenyl]-2-furanyl]methylidene]-1-pyrazolidinyl]benzoate
IUPAC Name:4-[(4Z)-3-methylidene-5-oxo-4-[[5-(4-prop-2-enoxycarbonylphenyl)furan-2-yl]methylidene]pyrazolidin-1-yl]benzoate
Traditional Name:4-[(4Z)-4-[[5-(4-allyloxycarbonylphenyl)-2-furyl]methylene]-5-keto-3-methylene-pyrazolidin-1-yl]benzoate
Formula: C26H19N2O6-
MolecularWeight: 455.43886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H20N2O6/c1-3-14-33-26(32)19-6-4-17(5-7-19)23-13-12-21(34-23)15-22-16(2)27-28(24(22)29)20-10-8-18(9-11-20)25(30)31/h3-13,15,27H,1-2,14H2,(H,30,31)/p-1/b22-15-


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