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

Systemtic Name: (E)-1-[4-[(E)-3-methylbut-1-enoxy]-2-oxidanyl-phenyl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-[(E)-3-methylbut-1-enoxy]phenyl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-[(E)-3-methylbut-1-enoxy]phenyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-[(E)-3-methylbut-1-enoxy]phenyl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-[(E)-3-methylbut-1-enoxy]phenyl]-3-(3-pyridyl)prop-2-en-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)/C=C/OC1=CC(=C(C=C1)C(=O)/C=C/C2=CN=CC=C2)O

InChI

InChI=1S/C19H19NO3/c1-14(2)9-11-23-16-6-7-17(19(22)12-16)18(21)8-5-15-4-3-10-20-13-15/h3-14,22H,1-2H3/b8-5+,11-9+