(3-iodanylphenyl) 2-(2,3,4-trimethoxyphenyl)ethanoate

Systemtic Name: (3-iodanylphenyl) 2-(2,3,4-trimethoxyphenyl)ethanoate Openeye Name: (3-iodophenyl) 2-(2,3,4-trimethoxyphenyl)acetate CAS Name: 2-(2,3,4-trimethoxyphenyl)acetic acid (3-iodophenyl) ester IUPAC Name: (3-iodophenyl) 2-(2,3,4-trimethoxyphenyl)acetate Traditional Name: 2-(2,3,4-trimethoxyphenyl)acetic acid (3-iodophenyl) ester Formula: C17H17IO5 MolecularWeight: 428.21835

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)OC2=CC(=CC=C2)I)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)OC2=CC(=CC=C2)I)OC)OC

InChI

InChI=1S/C17H17IO5/c1-20-14-8-7-11(16(21-2)17(14)22-3)9-15(19)23-13-6-4-5-12(18)10-13/h4-8,10H,9H2,1-3H3