2,3-bis(oxidanyl)-3,3-dipyridin-3-yl-prop-1-en-1-one

Systemtic Name: 2,3-bis(oxidanyl)-3,3-dipyridin-3-yl-prop-1-en-1-one Openeye Name: 2,3-dihydroxy-3,3-bis(3-pyridyl)prop-1-en-1-one CAS Name: 2,3-dihydroxy-3,3-bis(3-pyridinyl)-1-propen-1-one IUPAC Name: 2,3-dihydroxy-3,3-dipyridin-3-ylprop-1-en-1-one Traditional Name: 2,3-dihydroxy-3,3-bis(3-pyridyl)prop-1-en-1-one Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c16-9-12(17)13(18,10-3-1-5-14-7-10)11-4-2-6-15-8-11/h1-8,17-18H