3-dodecyl-1,2-bis(oxidanyl)-5-phenyl-pyridin-4-one

Systemtic Name: 3-dodecyl-1,2-bis(oxidanyl)-5-phenyl-pyridin-4-one Openeye Name: 3-dodecyl-1,2-dihydroxy-5-phenyl-pyridin-4-one CAS Name: 3-dodecyl-1,2-dihydroxy-5-phenyl-4-pyridinone IUPAC Name: 3-dodecyl-1,2-dihydroxy-5-phenylpyridin-4-one Traditional Name: 1,2-dihydroxy-3-lauryl-5-phenyl-4-pyridone Formula: C23H33NO3 MolecularWeight: 371.51302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C(N(C=C(C1=O)C2=CC=CC=C2)O)O

Isomeric SMILES

CCCCCCCCCCCCC1=C(N(C=C(C1=O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C23H33NO3/c1-2-3-4-5-6-7-8-9-10-14-17-20-22(25)21(18-24(27)23(20)26)19-15-12-11-13-16-19/h11-13,15-16,18,26-27H,2-10,14,17H2,1H3