1-[(4-methoxyphenyl)methyl]-5-oxidanyl-4-propanoyl-2,3-dihydropyridin-6-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-oxidanyl-4-propanoyl-2,3-dihydropyridin-6-one Openeye Name: 5-hydroxy-1-[(4-methoxyphenyl)methyl]-4-propanoyl-2,3-dihydropyridin-6-one CAS Name: 5-hydroxy-1-[(4-methoxyphenyl)methyl]-4-(1-oxopropyl)-2,3-dihydropyridin-6-one IUPAC Name: 5-hydroxy-1-[(4-methoxyphenyl)methyl]-4-propanoyl-2,3-dihydropyridin-6-one Traditional Name: 5-hydroxy-1-p-anisyl-4-propionyl-2,3-dihydropyridin-6-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)N(CC1)CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC(=O)C1=C(C(=O)N(CC1)CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H19NO4/c1-3-14(18)13-8-9-17(16(20)15(13)19)10-11-4-6-12(21-2)7-5-11/h4-7,19H,3,8-10H2,1-2H3