methyl 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC=C1C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O5/c1-25-17(22)12-26-16-10-6-5-7-13(16)11-15-18(23)20-21(19(15)24)14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,20,23)