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

Systemtic Name: 1-(3-methoxy-4-pyridin-2-yloxy-phenyl)butan-1-one Openeye Name: 1-[3-methoxy-4-(2-pyridyloxy)phenyl]butan-1-one CAS Name: 1-[3-methoxy-4-(2-pyridinyloxy)phenyl]-1-butanone IUPAC Name: 1-(3-methoxy-4-pyridin-2-yloxyphenyl)butan-1-one Traditional Name: 1-[3-methoxy-4-(2-pyridyloxy)phenyl]butan-1-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=C(C=C1)OC2=CC=CC=N2)OC

Isomeric SMILES

CCCC(=O)C1=CC(=C(C=C1)OC2=CC=CC=N2)OC

InChI

InChI=1S/C16H17NO3/c1-3-6-13(18)12-8-9-14(15(11-12)19-2)20-16-7-4-5-10-17-16/h4-5,7-11H,3,6H2,1-2H3