5-(4-hydroxyphenyl)-1-oxidanyl-3-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-(4-hydroxyphenyl)-1-oxidanyl-3-(phenylmethyl)pyridin-2-one Openeye Name: 3-benzyl-1-hydroxy-5-(4-hydroxyphenyl)pyridin-2-one CAS Name: 1-hydroxy-5-(4-hydroxyphenyl)-3-(phenylmethyl)-2-pyridinone IUPAC Name: 3-benzyl-1-hydroxy-5-(4-hydroxyphenyl)pyridin-2-one Traditional Name: 3-benzyl-1-hydroxy-5-(4-hydroxyphenyl)-2-pyridone Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CN(C2=O)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CN(C2=O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H15NO3/c20-17-8-6-14(7-9-17)16-11-15(18(21)19(22)12-16)10-13-4-2-1-3-5-13/h1-9,11-12,20,22H,10H2