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

Systemtic Name: (E)-1-[4-[(E)-3-methylbut-1-enoxy]-2-oxidanyl-phenyl]-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-[(E)-3-methylbut-1-enoxy]phenyl]-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-[(E)-3-methylbut-1-enoxy]phenyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-[(E)-3-methylbut-1-enoxy]phenyl]-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-[(E)-3-methylbut-1-enoxy]phenyl]-3-(4-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=CC=NC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-14(2)9-12-23-16-4-5-17(19(22)13-16)18(21)6-3-15-7-10-20-11-8-15/h3-14,22H,1-2H3/b6-3+,12-9+