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(4Z)-3-oxidanyl-4-[(6-pyridin-3-yl-1,2,3,4-tetrahydropyridin-5-yl)methylidene]cyclohexa-2,5-dien-1-one

(4Z)-3-oxidanyl-4-[(6-pyridin-3-yl-1,2,3,4-tetrahydropyridin-5-yl)methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-3-oxidanyl-4-[(6-pyridin-3-yl-1,2,3,4-tetrahydropyridin-5-yl)methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-3-hydroxy-4-[[6-(3-pyridyl)-1,2,3,4-tetrahydropyridin-5-yl]methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-3-hydroxy-4-[[6-(3-pyridinyl)-1,2,3,4-tetrahydropyridin-5-yl]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-3-hydroxy-4-[(6-pyridin-3-yl-1,2,3,4-tetrahydropyridin-5-yl)methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-3-hydroxy-4-[[6-(3-pyridyl)-1,2,3,4-tetrahydropyridin-5-yl]methylene]cyclohexa-2,5-dien-1-one
Formula: C17H16N2O2
MolecularWeight: 280.32114
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(NC1)C2=CN=CC=C2)C=C3C=CC(=O)C=C3O


Isomeric SMILES

C1CC(=C(NC1)C2=CN=CC=C2)/C=C\3/C=CC(=O)C=C3O


InChI

InChI=1S/C17H16N2O2/c20-15-6-5-12(16(21)10-15)9-13-3-2-8-19-17(13)14-4-1-7-18-11-14/h1,4-7,9-11,19,21H,2-3,8H2/b12-9-


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