(3Z)-2-oxidanylidene-3-(5-phenoxy-1H-pyridin-2-ylidene)propanoic acid

Systemtic Name: (3Z)-2-oxidanylidene-3-(5-phenoxy-1H-pyridin-2-ylidene)propanoic acid Openeye Name: (3Z)-2-oxo-3-(5-phenoxy-1H-pyridin-2-ylidene)propanoic acid CAS Name: (3Z)-2-oxo-3-(5-phenoxy-1H-pyridin-2-ylidene)propanoic acid IUPAC Name: (3Z)-2-oxo-3-(5-phenoxy-1H-pyridin-2-ylidene)propanoic acid Traditional Name: (3Z)-2-keto-3-(5-phenoxy-1H-pyridin-2-ylidene)propionic acid Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CNC(=CC(=O)C(=O)O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)OC2=CN/C(=C\C(=O)C(=O)O)/C=C2

InChI

InChI=1S/C14H11NO4/c16-13(14(17)18)8-10-6-7-12(9-15-10)19-11-4-2-1-3-5-11/h1-9,15H,(H,17,18)/b10-8-