(E)-3-(2,4-diethoxy-5-prop-2-enyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-diethoxy-5-prop-2-enyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2,4-diethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-diethoxy-5-prop-2-enylphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-diethoxy-5-prop-2-enylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2,4-diethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C22H24O4 MolecularWeight: 352.42356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)O)CC=C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)O)CC=C)OCC

InChI

InChI=1S/C22H24O4/c1-4-7-17-14-18(22(26-6-3)15-21(17)25-5-2)10-13-20(24)16-8-11-19(23)12-9-16/h4,8-15,23H,1,5-7H2,2-3H3/b13-10+