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

Systemtic Name: (E)-1-(2-phenylmethoxyphenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-phenylmethoxyphenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-phenylmethoxyphenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C21H17NO2/c23-20(13-12-17-9-6-14-22-15-17)19-10-4-5-11-21(19)24-16-18-7-2-1-3-8-18/h1-15H,16H2/b13-12+