methyl 2-[2-methoxy-4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-methoxy-4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-methoxy-4-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-4-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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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)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)OCC(=O)OC

InChI

InChI=1S/C21H20N2O5/c1-14-17(21(25)23(22-14)16-7-5-4-6-8-16)11-15-9-10-18(19(12-15)26-2)28-13-20(24)27-3/h4-12,22H,1,13H2,2-3H3/b17-11-