1-(3-methylphenyl)-5-oxidanyl-4-propanoyl-2,3-dihydropyridin-6-one

Systemtic Name: 1-(3-methylphenyl)-5-oxidanyl-4-propanoyl-2,3-dihydropyridin-6-one Openeye Name: 5-hydroxy-1-(m-tolyl)-4-propanoyl-2,3-dihydropyridin-6-one CAS Name: 5-hydroxy-1-(3-methylphenyl)-4-(1-oxopropyl)-2,3-dihydropyridin-6-one IUPAC Name: 5-hydroxy-1-(3-methylphenyl)-4-propanoyl-2,3-dihydropyridin-6-one Traditional Name: 5-hydroxy-1-(m-tolyl)-4-propionyl-2,3-dihydropyridin-6-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-3-13(17)12-7-8-16(15(19)14(12)18)11-6-4-5-10(2)9-11/h4-6,9,18H,3,7-8H2,1-2H3