(E)-1-[2-(3,5-dimethoxyphenoxy)-4-oxidanyl-phenyl]-5-phenyl-pent-1-en-3-one

Systemtic Name: (E)-1-[2-(3,5-dimethoxyphenoxy)-4-oxidanyl-phenyl]-5-phenyl-pent-1-en-3-one Openeye Name: (E)-1-[2-(3,5-dimethoxyphenoxy)-4-hydroxy-phenyl]-5-phenyl-pent-1-en-3-one CAS Name: (E)-1-[2-(3,5-dimethoxyphenoxy)-4-hydroxyphenyl]-5-phenyl-1-penten-3-one IUPAC Name: (E)-1-[2-(3,5-dimethoxyphenoxy)-4-hydroxyphenyl]-5-phenylpent-1-en-3-one Traditional Name: (E)-1-[2-(3,5-dimethoxyphenoxy)-4-hydroxy-phenyl]-5-phenyl-pent-1-en-3-one Formula: C25H24O5 MolecularWeight: 404.45506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C=CC(=C2)O)C=CC(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C=CC(=C2)O)/C=C/C(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H24O5/c1-28-22-15-23(29-2)17-24(16-22)30-25-14-21(27)13-10-19(25)9-12-20(26)11-8-18-6-4-3-5-7-18/h3-7,9-10,12-17,27H,8,11H2,1-2H3/b12-9+