5-oxidanyl-4-pentanoyl-1-phenyl-2,3-dihydropyridin-6-one

Systemtic Name: 5-oxidanyl-4-pentanoyl-1-phenyl-2,3-dihydropyridin-6-one Openeye Name: 5-hydroxy-4-pentanoyl-1-phenyl-2,3-dihydropyridin-6-one CAS Name: 5-hydroxy-4-(1-oxopentyl)-1-phenyl-2,3-dihydropyridin-6-one IUPAC Name: 5-hydroxy-4-pentanoyl-1-phenyl-2,3-dihydropyridin-6-one Traditional Name: 5-hydroxy-1-phenyl-4-valeryl-2,3-dihydropyridin-6-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C(=O)N(CC1)C2=CC=CC=C2)O

Isomeric SMILES

CCCCC(=O)C1=C(C(=O)N(CC1)C2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO3/c1-2-3-9-14(18)13-10-11-17(16(20)15(13)19)12-7-5-4-6-8-12/h4-8,19H,2-3,9-11H2,1H3