ethyl 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=C(C=CC=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O6/c1-3-28-18(24)13-29-19-14(8-7-11-17(19)27-2)12-16-20(25)22-23(21(16)26)15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3,(H,22,25)