(E)-1-(2-oxidanylnaphthalen-1-yl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-oxidanylnaphthalen-1-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-1-naphthyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-1-naphthalenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxynaphthalen-1-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-1-naphthyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C18H13NO2 MolecularWeight: 275.30132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)C=CC3=CC=NC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO2/c20-16(7-5-13-9-11-19-12-10-13)18-15-4-2-1-3-14(15)6-8-17(18)21/h1-12,21H/b7-5+