(E)-1-methoxy-2-[2,3,4,5-tetramethyl-6-(pyridin-2-yloxymethyl)phenyl]pent-1-en-3-one

Systemtic Name: (E)-1-methoxy-2-[2,3,4,5-tetramethyl-6-(pyridin-2-yloxymethyl)phenyl]pent-1-en-3-one Openeye Name: (E)-1-methoxy-2-[2,3,4,5-tetramethyl-6-(2-pyridyloxymethyl)phenyl]pent-1-en-3-one CAS Name: (E)-1-methoxy-2-[2,3,4,5-tetramethyl-6-(2-pyridinyloxymethyl)phenyl]-1-penten-3-one IUPAC Name: (E)-1-methoxy-2-[2,3,4,5-tetramethyl-6-(pyridin-2-yloxymethyl)phenyl]pent-1-en-3-one Traditional Name: (E)-1-methoxy-2-[2,3,4,5-tetramethyl-6-(2-pyridyloxymethyl)phenyl]pent-1-en-3-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=COC)C1=C(C(=C(C(=C1COC2=CC=CC=N2)C)C)C)C

Isomeric SMILES

CCC(=O)/C(=C/OC)/C1=C(C(=C(C(=C1COC2=CC=CC=N2)C)C)C)C

InChI

InChI=1S/C22H27NO3/c1-7-20(24)19(12-25-6)22-17(5)15(3)14(2)16(4)18(22)13-26-21-10-8-9-11-23-21/h8-12H,7,13H2,1-6H3/b19-12-