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

Systemtic Name: (E)-1-(3-chloranyl-5-iodanyl-2-oxidanyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-chloro-2-hydroxy-5-iodo-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-chloro-2-hydroxy-5-iodophenyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chloro-2-hydroxy-5-iodophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-chloro-2-hydroxy-5-iodo-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C18H16ClIO5 MolecularWeight: 474.67411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=CC(=CC(=C2O)Cl)I)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2O)Cl)I)OC)OC

InChI

InChI=1S/C18H16ClIO5/c1-23-15-7-5-10(17(24-2)18(15)25-3)4-6-14(21)12-8-11(20)9-13(19)16(12)22/h4-9,22H,1-3H3/b6-4+