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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)C=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C14H11NO3/c16-11-2-3-12(14(18)9-11)13(17)4-1-10-5-7-15-8-6-10/h1-9,16,18H/b4-1+