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

Systemtic Name: (E)-3-(3-phenoxyphenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-phenoxyphenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3-phenoxyphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-phenoxyphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(3-phenoxyphenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H15NO2/c22-20(17-7-5-13-21-15-17)12-11-16-6-4-10-19(14-16)23-18-8-2-1-3-9-18/h1-15H/b12-11+