(4Z)-4-[6-(3-oxidanylpyridin-4-yl)-1H-pyridin-2-ylidene]pyridin-3-one

Systemtic Name: (4Z)-4-[6-(3-oxidanylpyridin-4-yl)-1H-pyridin-2-ylidene]pyridin-3-one Openeye Name: (4Z)-4-[6-(3-hydroxy-4-pyridyl)-1H-pyridin-2-ylidene]pyridin-3-one CAS Name: (4Z)-4-[6-(3-hydroxy-4-pyridinyl)-1H-pyridin-2-ylidene]-3-pyridinone IUPAC Name: (4Z)-4-[6-(3-hydroxypyridin-4-yl)-1H-pyridin-2-ylidene]pyridin-3-one Traditional Name: (4Z)-4-[6-(3-hydroxy-4-pyridyl)-1H-pyridin-2-ylidene]pyridin-3-one Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN=CC2=O)NC(=C1)C3=C(C=NC=C3)O

Isomeric SMILES

C1=C/C(=C/2\C=CN=CC2=O)/NC(=C1)C3=C(C=NC=C3)O

InChI

InChI=1S/C15H11N3O2/c19-14-8-16-6-4-10(14)12-2-1-3-13(18-12)11-5-7-17-9-15(11)20/h1-9,18-19H/b13-11-