3-[(4Z)-4-[(3-ethoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name: 3-[(4Z)-4-[(3-ethoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: 3-[(4Z)-4-[[3-ethoxy-4-(thiophene-2-carbonyloxy)phenyl]methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 3-[(4Z)-4-[[3-ethoxy-4-[oxo(thiophen-2-yl)methoxy]phenyl]methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoate IUPAC Name: 3-[(4Z)-4-[[3-ethoxy-4-(thiophene-2-carbonyloxy)phenyl]methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 3-[(4Z)-4-[3-ethoxy-4-(2-thenoyloxy)benzylidene]-5-keto-3-methylene-pyrazolidin-1-yl]benzoate Formula: C25H19N2O6S- MolecularWeight: 475.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)[O-])OC(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)[O-])OC(=O)C4=CC=CS4

InChI

InChI=1S/C25H20N2O6S/c1-3-32-21-13-16(9-10-20(21)33-25(31)22-8-5-11-34-22)12-19-15(2)26-27(23(19)28)18-7-4-6-17(14-18)24(29)30/h4-14,26H,2-3H2,1H3,(H,29,30)/p-1/b19-12-