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

Systemtic Name: (E)-1-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-(3-methylbut-2-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(=CCOC1=CC(=C(C=C1)C(=O)C=CC2=CN=CC=C2)O)C

Isomeric SMILES

CC(=CCOC1=CC(=C(C=C1)C(=O)/C=C/C2=CN=CC=C2)O)C

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/h3-10,12-13,22H,11H2,1-2H3/b8-5+