2-[(Z)-(5-oxidanylidenepyridin-2-ylidene)-(5-oxidanylpyridin-2-yl)methyl]benzoic acid

Systemtic Name: 2-[(Z)-(5-oxidanylidenepyridin-2-ylidene)-(5-oxidanylpyridin-2-yl)methyl]benzoic acid Openeye Name: 2-[(Z)-(5-hydroxy-2-pyridyl)-(5-oxo-2-pyridylidene)methyl]benzoic acid CAS Name: 2-[(Z)-(5-hydroxy-2-pyridinyl)-(5-oxo-2-pyridinylidene)methyl]benzoic acid IUPAC Name: 2-[(Z)-(5-hydroxypyridin-2-yl)-(5-oxopyridin-2-ylidene)methyl]benzoic acid Traditional Name: 2-[(Z)-(5-hydroxy-2-pyridyl)-(5-keto-2-pyridylidene)methyl]benzoic acid Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C2C=CC(=O)C=N2)C3=NC=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/2\C=CC(=O)C=N2)/C3=NC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C18H12N2O4/c21-11-5-7-15(19-9-11)17(16-8-6-12(22)10-20-16)13-3-1-2-4-14(13)18(23)24/h1-10,21H,(H,23,24)/b17-16-