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

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

Isomeric SMILES

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

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/h3-11,13,22H,12H2,1-2H3/b6-3+