(E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-benzofuranyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-1-benzofuran-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C20H17ClO5 MolecularWeight: 372.79898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C20H17ClO5/c1-23-17-8-5-12(19(24-2)20(17)25-3)4-7-15(22)18-11-13-10-14(21)6-9-16(13)26-18/h4-11H,1-3H3/b7-4+