(E)-1-(4-hydroxyphenyl)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]prop-2-en-1-one Formula: C21H18O5 MolecularWeight: 350.36462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H18O5/c1-24-17-6-8-18(9-7-17)25-14-20-11-10-19(26-20)12-13-21(23)15-2-4-16(22)5-3-15/h2-13,22H,14H2,1H3/b13-12+