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

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-3-pyridin-4-yl-butan-1-one Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)-3-(4-pyridyl)butan-1-one CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-3-pyridin-4-yl-1-butanone IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-3-pyridin-4-ylbutan-1-one Traditional Name: 1-(2-hydroxy-4-methoxy-phenyl)-3-(4-pyridyl)butan-1-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11(12-5-7-17-8-6-12)9-15(18)14-4-3-13(20-2)10-16(14)19/h3-8,10-11,19H,9H2,1-2H3