(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C22H25ClO5 MolecularWeight: 404.8839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)C2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)C2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C22H25ClO5/c1-5-11-28-22-17(23)12-15(13-21(22)27-6-2)7-9-18(24)16-8-10-19(25-3)20(14-16)26-4/h7-10,12-14H,5-6,11H2,1-4H3/b9-7+