(E)-1-(3,4-dimethoxyphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OCC3=CC=CC=N3)OC

InChI

InChI=1S/C23H21NO4/c1-26-22-13-11-18(15-23(22)27-2)20(25)12-10-17-7-3-4-9-21(17)28-16-19-8-5-6-14-24-19/h3-15H,16H2,1-2H3/b12-10+