2-[1-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[1-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[1-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[1-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[1-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[1-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthoxy]acetic acid Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC(=O)O)C(=O)N2

InChI

InChI=1S/C22H16N2O5/c25-20(26)13-29-19-11-10-14-6-4-5-9-16(14)17(19)12-18-21(27)23-24(22(18)28)15-7-2-1-3-8-15/h1-12H,13H2,(H,23,27)(H,25,26)