(E)-1-(2-oxidanylnaphthalen-1-yl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-oxidanylnaphthalen-1-yl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-1-naphthyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-1-naphthalenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxynaphthalen-1-yl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-1-naphthyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)C=CC3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)/C=C/C3=CC=CC=N3)O

InChI

InChI=1S/C18H13NO2/c20-16-10-8-13-5-1-2-7-15(13)18(16)17(21)11-9-14-6-3-4-12-19-14/h1-12,20H/b11-9+