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

Systemtic Name: (E)-3-(3,4-dimethoxy-5-pyridin-3-yl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3,4-dimethoxy-5-(3-pyridyl)phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3,4-dimethoxy-5-(3-pyridinyl)phenyl]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxy-5-pyridin-3-ylphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3,4-dimethoxy-5-(3-pyridyl)phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC(=C(C(=C2)C3=CN=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C2=CC(=C(C(=C2)C3=CN=CC=C3)OC)OC

InChI

InChI=1S/C25H25NO6/c1-28-21-12-16(11-19(24(21)31-4)17-7-6-10-26-15-17)8-9-20(27)18-13-22(29-2)25(32-5)23(14-18)30-3/h6-15H,1-5H3/b9-8+