2-oxidanyl-4-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzoate

Systemtic Name: 2-oxidanyl-4-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzoate Openeye Name: 2-hydroxy-4-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzoate CAS Name: 2-hydroxy-4-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]benzoate IUPAC Name: 2-hydroxy-4-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzoate Traditional Name: 2-hydroxy-4-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzoate Formula: C26H16N3O5- MolecularWeight: 450.42234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NC5=CC(=C(C=C5)C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NC5=CC(=C(C=C5)C(=O)[O-])O

InChI

InChI=1S/C26H17N3O5/c30-22-13-18(10-11-20(22)25(31)32)27-14-17-15-29(19-7-2-1-3-8-19)28-24(17)21-12-16-6-4-5-9-23(16)34-26(21)33/h1-15,30H,(H,31,32)/p-1