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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C24H22O5 MolecularWeight: 390.42848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O5/c1-27-22-14-18(8-13-21(26)19-9-11-20(25)12-10-19)15-23(28-2)24(22)29-16-17-6-4-3-5-7-17/h3-15,25H,16H2,1-2H3/b13-8+