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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-iodanyl-5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3-iodo-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3-iodo-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3-iodo-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3-iodo-5-methyl-phenyl)prop-2-en-1-one Formula: C18H17IO4 MolecularWeight: 424.22965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OC)O)I

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)O)I

InChI

InChI=1S/C18H17IO4/c1-11-8-13(18(21)14(19)9-11)15(20)6-4-12-5-7-16(22-2)17(10-12)23-3/h4-10,21H,1-3H3/b6-4+