1,3,5,7-tetrakis(iodanyl)-6-methoxy-naphthalen-2-ol

Systemtic Name: 1,3,5,7-tetrakis(iodanyl)-6-methoxy-naphthalen-2-ol Openeye Name: 1,3,5,7-tetraiodo-6-methoxy-naphthalen-2-ol CAS Name: 1,3,5,7-tetraiodo-6-methoxy-2-naphthalenol IUPAC Name: 1,3,5,7-tetraiodo-6-methoxynaphthalen-2-ol Traditional Name: 1,3,5,7-tetraiodo-6-methoxy-2-naphthol Formula: C11H6I4O2 MolecularWeight: 677.78202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC(=C(C(=C2C=C1I)I)O)I)I

Isomeric SMILES

COC1=C(C2=CC(=C(C(=C2C=C1I)I)O)I)I

InChI

InChI=1S/C11H6I4O2/c1-17-11-7(13)3-4-5(9(11)15)2-6(12)10(16)8(4)14/h2-3,16H,1H3