3-azanyl-1-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-6-methyl-pyridin-2-one

Systemtic Name: 3-azanyl-1-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-6-methyl-pyridin-2-one Openeye Name: 3-amino-1-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-6-methyl-pyridin-2-one CAS Name: 3-amino-1-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-6-methyl-2-pyridinone IUPAC Name: 3-amino-1-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-6-methylpyridin-2-one Traditional Name: 3-amino-1-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-6-methyl-2-pyridone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1CCO)N)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(C=C(C(=O)N1CCO)N)C2=CC=C(C=C2)O

InChI

InChI=1S/C14H16N2O3/c1-9-12(10-2-4-11(18)5-3-10)8-13(15)14(19)16(9)6-7-17/h2-5,8,17-18H,6-7,15H2,1H3