1-[4-(4-hydroxyphenyl)phenyl]-5-pyridin-3-yl-pentan-3-one

Systemtic Name: 1-[4-(4-hydroxyphenyl)phenyl]-5-pyridin-3-yl-pentan-3-one Openeye Name: 1-[4-(4-hydroxyphenyl)phenyl]-5-(3-pyridyl)pentan-3-one CAS Name: 1-[4-(4-hydroxyphenyl)phenyl]-5-(3-pyridinyl)-3-pentanone IUPAC Name: 1-[4-(4-hydroxyphenyl)phenyl]-5-pyridin-3-ylpentan-3-one Traditional Name: 1-[4-(4-hydroxyphenyl)phenyl]-5-(3-pyridyl)pentan-3-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC(=O)CCC2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CN=C1)CCC(=O)CCC2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H21NO2/c24-21(12-6-18-2-1-15-23-16-18)11-5-17-3-7-19(8-4-17)20-9-13-22(25)14-10-20/h1-4,7-10,13-16,25H,5-6,11-12H2