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

Systemtic Name: [2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-6-methoxyphenyl] ester IUPAC Name: [2-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C=CC=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O5/c1-12(22)26-17-13(7-6-10-16(17)25-2)11-15-18(23)20-21(19(15)24)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,20,23)