(E)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-phenoxy-but-3-en-2-one

Systemtic Name: (E)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-phenoxy-but-3-en-2-one Openeye Name: (E)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-1-phenoxy-but-3-en-2-one CAS Name: (E)-4-(4-hydroxy-3,5-dimethoxyphenyl)-1-phenoxy-3-buten-2-one IUPAC Name: (E)-4-(4-hydroxy-3,5-dimethoxyphenyl)-1-phenoxybut-3-en-2-one Traditional Name: (E)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-1-phenoxy-but-3-en-2-one Formula: C18H18O5 MolecularWeight: 314.33252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H18O5/c1-21-16-10-13(11-17(22-2)18(16)20)8-9-14(19)12-23-15-6-4-3-5-7-15/h3-11,20H,12H2,1-2H3/b9-8+