(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H21NO4/c1-26-21-13-18(10-11-20(25)19-9-6-12-24-15-19)14-22(27-2)23(21)28-16-17-7-4-3-5-8-17/h3-15H,16H2,1-2H3/b11-10+