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3-[4-[[4-(furan-2-ylcarbonyloxy)-3-methoxy-phenyl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoic acid

3-[4-[[4-(furan-2-ylcarbonyloxy)-3-methoxy-phenyl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoic acid

Systemtic Name:3-[4-[[4-(furan-2-ylcarbonyloxy)-3-methoxy-phenyl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoic acid
Openeye Name:3-[4-[[4-(furan-2-carbonyloxy)-3-methoxy-phenyl]methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoic acid
CAS Name:3-[4-[[4-[2-furanyl(oxo)methoxy]-3-methoxyphenyl]methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoic acid
IUPAC Name:3-[4-[[4-(furan-2-carbonyloxy)-3-methoxyphenyl]methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoic acid
Traditional Name:3-[4-[4-(2-furoyloxy)-3-methoxy-benzylidene]-5-keto-3-methylene-pyrazolidin-1-yl]benzoic acid
Formula: C24H18N2O7
MolecularWeight: 446.40892
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)O)OC(=O)C4=CC=CO4


Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)O)OC(=O)C4=CC=CO4


InChI

InChI=1S/C24H18N2O7/c1-14-18(22(27)26(25-14)17-6-3-5-16(13-17)23(28)29)11-15-8-9-19(21(12-15)31-2)33-24(30)20-7-4-10-32-20/h3-13,25H,1H2,2H3,(H,28,29)


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