1-(5-methyl-2-oxidanyl-phenyl)-3-pyridin-4-yl-butan-1-one

Systemtic Name: 1-(5-methyl-2-oxidanyl-phenyl)-3-pyridin-4-yl-butan-1-one Openeye Name: 1-(2-hydroxy-5-methyl-phenyl)-3-(4-pyridyl)butan-1-one CAS Name: 1-(2-hydroxy-5-methylphenyl)-3-pyridin-4-yl-1-butanone IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-3-pyridin-4-ylbutan-1-one Traditional Name: 1-(2-hydroxy-5-methyl-phenyl)-3-(4-pyridyl)butan-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)CC(C)C2=CC=NC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)CC(C)C2=CC=NC=C2

InChI

InChI=1S/C16H17NO2/c1-11-3-4-15(18)14(9-11)16(19)10-12(2)13-5-7-17-8-6-13/h3-9,12,18H,10H2,1-2H3