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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=CC2=CN=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c1-11-4-6-13(15(18)9-11)14(17)7-5-12-3-2-8-16-10-12/h2-10,18H,1H3/b7-5+