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

Systemtic Name: (E)-1-(2-oxidanylnaphthalen-1-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-1-naphthyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-1-naphthalenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxynaphthalen-1-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-1-naphthyl)-3-(3-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=CN=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO2/c20-16(9-7-13-4-3-11-19-12-13)18-15-6-2-1-5-14(15)8-10-17(18)21/h1-12,21H/b9-7+