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

Systemtic Name: [2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]phenyl] ester IUPAC Name: [2-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl] ester Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O4/c1-12(21)24-16-10-6-5-7-13(16)11-15-17(22)19-20(18(15)23)14-8-3-2-4-9-14/h2-11H,1H3,(H,19,22)