3-oxidanyl-1-(2-phenylmethoxyphenyl)-4-pyridin-3-yl-butan-1-one

Systemtic Name: 3-oxidanyl-1-(2-phenylmethoxyphenyl)-4-pyridin-3-yl-butan-1-one Openeye Name: 1-(2-benzyloxyphenyl)-3-hydroxy-4-(3-pyridyl)butan-1-one CAS Name: 3-hydroxy-1-(2-phenylmethoxyphenyl)-4-(3-pyridinyl)-1-butanone IUPAC Name: 3-hydroxy-1-(2-phenylmethoxyphenyl)-4-pyridin-3-ylbutan-1-one Traditional Name: 1-(2-benzoxyphenyl)-3-hydroxy-4-(3-pyridyl)butan-1-one Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)CC(CC3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)CC(CC3=CN=CC=C3)O

InChI

InChI=1S/C22H21NO3/c24-19(13-18-9-6-12-23-15-18)14-21(25)20-10-4-5-11-22(20)26-16-17-7-2-1-3-8-17/h1-12,15,19,24H,13-14,16H2