(E)-1-[4-(2-methylprop-2-enoxy)-2-oxidanyl-phenyl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-methylprop-2-enoxy)-2-oxidanyl-phenyl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-(2-methylallyloxy)phenyl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-(2-methylprop-2-enoxy)phenyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-(2-methylprop-2-enoxy)phenyl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-(2-methylallyloxy)phenyl]-3-(3-pyridyl)prop-2-en-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC(=C(C=C1)C(=O)C=CC2=CN=CC=C2)O

Isomeric SMILES

CC(=C)COC1=CC(=C(C=C1)C(=O)/C=C/C2=CN=CC=C2)O

InChI

InChI=1S/C18H17NO3/c1-13(2)12-22-15-6-7-16(18(21)10-15)17(20)8-5-14-4-3-9-19-11-14/h3-11,21H,1,12H2,2H3/b8-5+