(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C18H17ClO5 MolecularWeight: 348.77758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)Cl)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO5/c1-22-16-9-5-11(17(23-2)18(16)24-3)4-7-14(20)13-10-12(19)6-8-15(13)21/h4-10,21H,1-3H3/b7-4+