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

Systemtic Name: (E)-3-[2,4-bis(oxidanyl)phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,4-dihydroxyphenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dihydroxyphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dihydroxyphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(2,4-dihydroxyphenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-12-5-3-10(14(18)8-12)4-6-13(17)11-2-1-7-15-9-11/h1-9,16,18H/b6-4+