(E)-3-(2,4-diethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-diethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-diethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-diethoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-diethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-diethoxyphenyl)prop-2-en-1-one Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O4/c1-4-15-26-19-11-7-17(8-12-19)21(23)14-10-18-9-13-20(24-5-2)16-22(18)25-6-3/h4,7-14,16H,1,5-6,15H2,2-3H3/b14-10+