1-(2-hydroxyphenyl)-4-(2-iodanylphenoxy)butane-1,3-dione

Systemtic Name: 1-(2-hydroxyphenyl)-4-(2-iodanylphenoxy)butane-1,3-dione Openeye Name: 1-(2-hydroxyphenyl)-4-(2-iodophenoxy)butane-1,3-dione CAS Name: 1-(2-hydroxyphenyl)-4-(2-iodophenoxy)butane-1,3-dione IUPAC Name: 1-(2-hydroxyphenyl)-4-(2-iodophenoxy)butane-1,3-dione Traditional Name: 1-(2-hydroxyphenyl)-4-(2-iodophenoxy)butane-1,3-dione Formula: C16H13IO4 MolecularWeight: 396.17649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC(=O)COC2=CC=CC=C2I)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC(=O)COC2=CC=CC=C2I)O

InChI

InChI=1S/C16H13IO4/c17-13-6-2-4-8-16(13)21-10-11(18)9-15(20)12-5-1-3-7-14(12)19/h1-8,19H,9-10H2