(6-oxidanyl-3,4-dihydro-2H-pyran-5-yl)-pyridin-3-yl-methanone

Systemtic Name: (6-oxidanyl-3,4-dihydro-2H-pyran-5-yl)-pyridin-3-yl-methanone Openeye Name: (6-hydroxy-3,4-dihydro-2H-pyran-5-yl)-(3-pyridyl)methanone CAS Name: (6-hydroxy-3,4-dihydro-2H-pyran-5-yl)-(3-pyridinyl)methanone IUPAC Name: (6-hydroxy-3,4-dihydro-2H-pyran-5-yl)-pyridin-3-ylmethanone Traditional Name: (6-hydroxy-3,4-dihydro-2H-pyran-5-yl)-(3-pyridyl)methanone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(OC1)O)C(=O)C2=CN=CC=C2

Isomeric SMILES

C1CC(=C(OC1)O)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C11H11NO3/c13-10(8-3-1-5-12-7-8)9-4-2-6-15-11(9)14/h1,3,5,7,14H,2,4,6H2