(Z)-2,3-bis(oxidanyl)-1-phenyl-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (Z)-2,3-bis(oxidanyl)-1-phenyl-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-2,3-dihydroxy-1-phenyl-3-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-2,3-dihydroxy-1-phenyl-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-2,3-dihydroxy-1-phenyl-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-2,3-dihydroxy-1-phenyl-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=C(C=C1)C(=O)C(=C(C2=CN=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-12(10-5-2-1-3-6-10)14(18)13(17)11-7-4-8-15-9-11/h1-9,17-18H/b14-13-