(E)-1-(2-oxidanyl-5-phenylmethoxy-phenyl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-oxidanyl-5-phenylmethoxy-phenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-benzyloxy-2-hydroxy-phenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-phenylmethoxyphenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-phenylmethoxyphenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(5-benzoxy-2-hydroxy-phenyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)C(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C21H17NO3/c23-20(11-9-17-8-4-5-13-22-17)19-14-18(10-12-21(19)24)25-15-16-6-2-1-3-7-16/h1-14,24H,15H2/b11-9+