(E)-3-(3-methyl-4-oxidanyl-phenyl)-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-methyl-4-oxidanyl-phenyl)-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methyl-phenyl)-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methylphenyl)-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methylphenyl)-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methyl-phenyl)-1-(4-pyridyl)prop-2-en-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)C2=CC=NC=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=NC=C2)O

InChI

InChI=1S/C15H13NO2/c1-11-10-12(2-4-14(11)17)3-5-15(18)13-6-8-16-9-7-13/h2-10,17H,1H3/b5-3+