(E)-1-[2,5-bis(oxidanyl)phenyl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis(oxidanyl)phenyl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,5-dihydroxyphenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dihydroxyphenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dihydroxyphenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2,5-dihydroxyphenyl)-3-(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=CC(=O)C2=C(C=CC(=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-11-4-6-14(18)12(8-11)13(17)5-3-10-2-1-7-15-9-10/h1-9,16,18H/b5-3+