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

Systemtic Name: (E)-1-(5-chloranyl-3-iodanyl-4-methyl-2-oxidanyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C19H18ClIO5 MolecularWeight: 488.70069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1I)O)C(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1I)O)C(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC)Cl

InChI

InChI=1S/C19H18ClIO5/c1-10-13(20)9-12(17(23)16(10)21)14(22)7-5-11-6-8-15(24-2)19(26-4)18(11)25-3/h5-9,23H,1-4H3/b7-5+