(Z)-4-(4-fluoranylphenoxy)-3-iodanyl-1-(3,4,5-trimethoxyphenyl)but-2-en-1-one

Systemtic Name: (Z)-4-(4-fluoranylphenoxy)-3-iodanyl-1-(3,4,5-trimethoxyphenyl)but-2-en-1-one Openeye Name: (Z)-4-(4-fluorophenoxy)-3-iodo-1-(3,4,5-trimethoxyphenyl)but-2-en-1-one CAS Name: (Z)-4-(4-fluorophenoxy)-3-iodo-1-(3,4,5-trimethoxyphenyl)-2-buten-1-one IUPAC Name: (Z)-4-(4-fluorophenoxy)-3-iodo-1-(3,4,5-trimethoxyphenyl)but-2-en-1-one Traditional Name: (Z)-4-(4-fluorophenoxy)-3-iodo-1-(3,4,5-trimethoxyphenyl)but-2-en-1-one Formula: C19H18FIO5 MolecularWeight: 472.246093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=C(COC2=CC=C(C=C2)F)I

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C(/COC2=CC=C(C=C2)F)\I

InChI

InChI=1S/C19H18FIO5/c1-23-17-8-12(9-18(24-2)19(17)25-3)16(22)10-14(21)11-26-15-6-4-13(20)5-7-15/h4-10H,11H2,1-3H3/b14-10-